CAS RN: 83310-72-9
CAS Name: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
OPENEYE Name: (5R,6R)-3-[(R)-[(E)-2-acetamidovinyl]sulfinyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-6-[(1S)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C13H16N2O6S
MOLECULAR WEIGHT: 328.34094
SMILES: C[C@@H]([C@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)[S@](=O)/C=C/NC(=O)C)O
Structure:
CAS RN: 82824-05-3
CAS Name: acetic acid [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester; 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; 2-benzhydryloxy-N,N-dimethyl-ethanamine; [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; 2-benzhydryloxy-N,N-dimethylethanamine; [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; [2-[(8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14
MOLECULAR FORMULA: C69H89Cl2N11O10
MOLECULAR WEIGHT: 1303.41866
SMILES: CC(=O)OCC(=O)[C@@]1([C@@]2([C@H]([C@H]3[C@@H]([C@@]4(C(=CC(=O)CC4)CC3)C)[C@H](C2)O)CC1)C)O.CN(CCOC(C1=CC=CC=C1)C2=CC=CC=C2)C.C1=CC=C(C(=C1)C(=O)O)O.C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl
Structure:
CAS RN: 77111-07-0
CAS Name: 2-[(Z)-[(13S)-3,4-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]amino]oxyacetic acid
OPENEYE Name: 2-[(Z)-[(13S)-3,4-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]amino]oxyacetic acid
IUPAC Name: 2-[(Z)-[(13S)-3,4-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]amino]oxyacetic acid
SYSTEMATIC NAME: 2-[(Z)-[(13S)-13-methyl-3,4-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene]amino]oxyethanoic acid
MOLECULAR FORMULA: C20H25NO5
MOLECULAR WEIGHT: 359.4162
SMILES: C[C@]1\2CCC3C(C1CC/C2=N/OCC(=O)O)CCC4=C3C=CC(=C4O)O
Structure:
CAS RN: 77053-05-5
CAS Name: (2S)-3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]-2-[(2-bromo-1-oxoethyl)amino]propanoic acid
OPENEYE Name: (2S)-3-[(3E)-3-[(4-arsonophenyl)hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]-2-[(2-bromoacetyl)amino]propanoic acid
IUPAC Name: (2S)-3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]-2-[(2-bromoacetyl)amino]propanoic acid
SYSTEMATIC NAME: (2S)-3-[(3E)-3-[(4-arsonophenyl)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2-bromanylethanoylamino)propanoic acid
MOLECULAR FORMULA: C17H17AsBrN3O7
MOLECULAR WEIGHT: 530.15838
SMILES: C1=CC(=CC=C1N/N=C/2\C=C(C=CC2=O)C[C@@H](C(=O)O)NC(=O)CBr)[As](=O)(O)O
Structure:
CAS RN: 76995-91-0
CAS Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxo-3-[4-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]propyl]amino]-4-methylpentanoic acid
OPENEYE Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-[4-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]propanoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-[4-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-[4-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]propanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C34H41N7O8
MOLECULAR WEIGHT: 675.73144
SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)N/N=C/2\C=CC=CC2=O)NC(=O)CNC(=O)CNC(=O)[C@H](CC3=CC=C(C=C3)O)N
Structure:
CAS RN: 76995-89-6
CAS Name: 2-amino-3-[(3E)-3-[[4-[(2S)-2-amino-3-[[(2S)-1-[2-(2-iminoethylamino)-1-oxoethoxy]-4-methyl-1-oxopent-3-en-2-yl]amino]-3-oxopropyl]phenyl]hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienyl]propanoic acid
OPENEYE Name: 2-amino-3-[(3E)-3-[[4-[(2S)-2-amino-3-[[(1S)-1-[2-(2-iminoethylamino)acetyl]oxycarbonyl-3-methyl-but-2-enyl]amino]-3-oxo-propyl]phenyl]hydrazono]-4-oxo-cyclohexa-1,5-dien-1-yl]propanoic acid
IUPAC Name: 2-amino-3-[(3E)-3-[[4-[(2S)-2-amino-3-[[(2S)-1-[2-(2-iminoethylamino)acetyl]oxy-4-methyl-1-oxopent-3-en-2-yl]amino]-3-oxopropyl]phenyl]hydrazinylidene]-4-oxocyclohexa-1,5-dien-1-yl]propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[(3E)-3-[[4-[(2S)-2-azanyl-3-[[(2S)-1-[2-(2-azanylideneethylamino)ethanoyloxy]-4-methyl-1-oxidanylidene-pent-3-en-2-yl]amino]-3-oxidanylidene-propyl]phenyl]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propanoic acid
MOLECULAR FORMULA: C28H35N7O7
MOLECULAR WEIGHT: 581.6202
SMILES: CC(=C[C@@H](C(=O)OC(=O)CNCC=N)NC(=O)[C@H](CC1=CC=C(C=C1)N/N=C/2\C=C(C=CC2=O)CC(C(=O)O)N)N)C
Structure:
CAS RN: 76199-91-2
CAS Name: (3Z,6Z)-3-[(2-arsonophenyl)hydrazinylidene]-6-[[4-[(E)-2-[4-[(2Z)-2-[(7Z)-7-[(2-arsonophenyl)hydrazinylidene]-1,8-dioxo-3,6-disulfo-2-naphthalenylidene]hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic a
OPENEYE Name: (3Z,6Z)-3-[(2-arsonophenyl)hydrazono]-6-[[4-[(E)-2-[4-[(2Z)-2-[(7Z)-7-[(2-arsonophenyl)hydrazono]-1,8-dioxo-3,6-disulfo-2-naphthylidene]hydrazino]-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]hydrazono]-4,5-dioxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3Z,6Z)-3-[(2-arsonophenyl)hydrazinylidene]-6-[[4-[(E)-2-[4-[(2Z)-2-[(7Z)-7-[(2-arsonophenyl)hydrazinylidene]-1,8-dioxo-3,6-disulfonaphthalen-2-ylidene]hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-4,5-dioxonaphthalene-2,7-disulfonic a
SYSTEMATIC NAME: (3Z,6Z)-3-[(2-arsonophenyl)hydrazinylidene]-6-[[4-[(E)-2-[4-[(2Z)-2-[(7Z)-7-[(2-arsonophenyl)hydrazinylidene]-1,8-bis(oxidanylidene)-3,6-disulfo-naphthalen-2-ylidene]hydrazinyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]hydrazinylidene]-4,5-bis(oxidanylidene
MOLECULAR FORMULA: C46H34As2N8O28S6
MOLECULAR WEIGHT: 1489.03216
SMILES: C1=CC=C(C(=C1)N/N=C\2/C(=O)C3=C(C=C2S(=O)(=O)O)C=C(/C(=N\NC4=CC(=C(C=C4)/C=C/C5=C(C=C(C=C5)N/N=C\6/C(=O)C7=C(C=C(/C(=N\NC8=CC=CC=C8[As](=O)(O)O)/C7=O)S(=O)(=O)O)C=C6S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)/C3=O)S(=O)(=O)O)[As](=O)(O)O
Structure:
CAS RN: 76094-36-5
CAS Name: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-7-oxo-6-(2-sulfooxypropan-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
OPENEYE Name: (5R,6R)-3-[(R)-[(E)-2-acetamidovinyl]sulfinyl]-6-(1-methyl-1-sulfooxy-ethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-7-oxo-6-(2-sulfooxypropan-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (5R,6R)-3-[(R)-[(E)-2-acetamidoethenyl]sulfinyl]-7-oxidanylidene-6-(2-sulfooxypropan-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C14H18N2O9S2
MOLECULAR WEIGHT: 422.43072
SMILES: CC(=O)N/C=C/[S@@](=O)C1=C(N2[C@H](C1)[C@@H](C2=O)C(C)(C)OS(=O)(=O)O)C(=O)O
Structure:
CAS RN: 75790-49-7
CAS Name: (5E)-5-hydroxyiminohexanoic acid
OPENEYE Name: (5E)-5-hydroxyiminohexanoic acid
IUPAC Name: (5E)-5-hydroxyiminohexanoic acid
SYSTEMATIC NAME: (5E)-5-hydroxyiminohexanoic acid
MOLECULAR FORMULA: C6H11NO3
MOLECULAR WEIGHT: 145.15644
SMILES: C/C(=N\O)/CCCC(=O)O
Structure:
CAS RN: 135312-05-9
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[[4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxo-7-quinolinyl)-1-piperazinyl]-oxomethoxy]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[[4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxo-7-quinolyl)piperazine-1-carbonyl]oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxoquinolin-7-yl)piperazine-1-carbonyl]oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[4-(3-carboxy-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)piperazin-1-yl]carbonyloxymethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C32H31FN8O10S2
MOLECULAR WEIGHT: 770.764543
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)N4CCN(CC4)C5=C(C=C6C(=C5)N(C=C(C6=O)C(=O)O)C7CC7)F)C(=O)O
Structure:
CAS RN: 133162-45-5
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-[(3S)-3-carboxy-3-(3-hydroxy-4-oxo-1-pyridinyl)propoxy]imino-1-oxoethyl]amino]-8-oxo-3-[(5-thiadiazolylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-[(3S)-3-carboxy-3-(3-hydroxy-4-oxo-1-pyridyl)propoxy]imino-acetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(3S)-3-carboxy-3-(3-hydroxy-4-oxopyridin-1-yl)propoxy]iminoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(3S)-4-oxidanyl-4-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)butoxy]imino-ethanoyl]amino]-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxy
MOLECULAR FORMULA: C24H22N8O9S4
MOLECULAR WEIGHT: 694.73968
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=N/OCC[C@@H](C(=O)O)N3C=CC(=O)C(=C3)O)/C4=CSC(=N4)N)C(=O)O)CSC5=CN=NS5
Structure:
CAS RN: 132422-54-9
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-(1,3-dithiolan-2-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C15H15N5O5S4
MOLECULAR WEIGHT: 473.5701
SMILES: C1CSC(S1)C2=C(N3C(C(C3=O)NC(=O)/C(=N/O)/C4=CSC(=N4)N)SC2)C(=O)O
Structure:
CAS RN: 130838-10-7
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[[[6,8-difluoro-1-(2-fluoroethyl)-4-oxo-7-(1-piperazinyl)-3-quinolinyl]-oxomethoxy]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[[6,8-difluoro-1-(2-fluoroethyl)-4-oxo-7-piperazin-1-yl-quinoline-3-carbonyl]oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[6,8-difluoro-1-(2-fluoroethyl)-4-oxo-7-piperazin-1-ylquinoline-3-carbonyl]oxymethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-4-oxidanylidene-7-piperazin-1-yl-quinolin-3-yl]carbonyloxymethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic ac
MOLECULAR FORMULA: C30H29F3N8O8S2
MOLECULAR WEIGHT: 750.72527
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)C4=CN(C5=C(C(=C(C=C5C4=O)F)N6CCNCC6)F)CCF)C(=O)O
Structure:
CAS RN: 129966-52-5
CAS Name: 2-[(E)-2-[(3E)-3-[2-[2-[2,3-bis(1-oxohexadecoxy)propoxy-hydroxyphosphoryl]oxyethylamino]-2-oxoethoxy]imino-1-[[6-[[4,5-dihydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren
OPENEYE Name: 2-[(E)-2-[(3E)-3-[2-[2-[2,3-di(hexadecanoyloxy)propoxy-hydroxy-phosphoryl]oxyethylamino]-2-oxo-ethoxy]imino-1-[6-[4,5-dihydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-
IUPAC Name: 2-[(E)-2-[(3E)-3-[2-[2-[2,3-di(hexadecanoyloxy)propoxy-hydroxyphosphoryl]oxyethylamino]-2-oxoethoxy]imino-1-[6-[4,5-dihydroxy-6-[[14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-
SYSTEMATIC NAME: 2-[(E)-2-[(3E)-3-[2-[2-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethylamino]-2-oxidanylidene-ethoxy]imino-1-[6-[6-[[10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phen
MOLECULAR FORMULA: C82H140N3O25P
MOLECULAR WEIGHT: 1598.967861
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CO/N=C/CC(OC1C(OC(CC1O)OC2C(OC(C(C2O)O)OC3CCC4(C(C3)CCC5C4CCC6(C5(CCC6C7=CC(=O)OC7)O)C)C)C)C)OC(C)/C=N/OCC(=O)O)OC(=O)CCCCCCCCCCCCCCC
Structure:
CAS RN: 128236-34-0
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-3-[(3-hydroxy-4-oxo-1-pyridinyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-3-[(3-hydroxy-4-oxo-1-pyridyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[(3-hydroxy-4-oxopyridin-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C22H22N6O9S2
MOLECULAR WEIGHT: 578.57488
SMILES: CC(C)(C(=O)O)O/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)CN4C=CC(=O)C(=C4)O)C(=O)O
Structure:
CAS RN: 127716-72-7
CAS Name: 1-[[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-[(E)-[phenyl(2-pyridinyl)methylidene]amino]thiourea
OPENEYE Name: 1-[[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(2-pyridyl)methylene]amino]thiourea
IUPAC Name: 1-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea
SYSTEMATIC NAME: 1-[[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea
MOLECULAR FORMULA: C20H17N5O2S
MOLECULAR WEIGHT: 391.44628
SMILES: C1=CC=C(C=C1)/C(=N\NC(=S)NN/C=C/2\C=CC(=O)C=C2O)/C3=CC=CC=N3
Structure:
CAS RN: 126235-52-7
CAS Name: (1Z)-N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidic acid [dimethyl(prop-2-enyl)silyl] ester
OPENEYE Name: [allyl(dimethyl)silyl] (1Z)-N-[allyl(dimethyl)silyl]-2,2,2-trifluoro-ethanimidate
IUPAC Name: [dimethyl(prop-2-enyl)silyl] (1Z)-N-[dimethyl(prop-2-enyl)silyl]-2,2,2-trifluoroethanimidate
SYSTEMATIC NAME: [dimethyl(prop-2-enyl)silyl] (1Z)-N-[dimethyl(prop-2-enyl)silyl]-2,2,2-tris(fluoranyl)ethanimidate
MOLECULAR FORMULA: C12H22F3NOSi2
MOLECULAR WEIGHT: 309.47539
SMILES: C[Si](C)(CC=C)/N=C(/C(F)(F)F)\O[Si](C)(C)CC=C
Structure:
CAS RN: 126165-78-4
CAS Name: 2-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-6-methoxycarbonyl-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
OPENEYE Name: 2-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-6-methoxycarbonyl-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
IUPAC Name: 2-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-6-methoxycarbonyl-3-oxo-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
SYSTEMATIC NAME: 2-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-6-methoxycarbonyl-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
MOLECULAR FORMULA: C15H16N6O7S
MOLECULAR WEIGHT: 424.38854
SMILES: COC(=O)C1=C(N2C(=O)C(CN2C1)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)C(=O)O
Structure:
CAS RN: 123444-35-9
CAS Name: 2-[(E)-[1-(2-amino-4-thiazolyl)-2-[[(3S)-1-[[[(3E)-3-(4-hydroxy-5-oxo-2-pyridinylidene)-4-methyl-5-oxo-1,2,4-triazolidin-1-yl]sulfonylamino]-oxomethyl]-2-oxo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
OPENEYE Name: 2-[(E)-[1-(2-aminothiazol-4-yl)-2-[[(3S)-1-[[(3E)-3-(4-hydroxy-5-oxo-2-pyridylidene)-4-methyl-5-oxo-1,2,4-triazolidin-1-yl]sulfonylcarbamoyl]-2-oxo-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid
IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(3S)-1-[[(3E)-3-(4-hydroxy-5-oxopyridin-2-ylidene)-4-methyl-5-oxo-1,2,4-triazolidin-1-yl]sulfonylcarbamoyl]-2-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
SYSTEMATIC NAME: 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(3S)-1-[[(3E)-4-methyl-5-oxidanylidene-3-(4-oxidanyl-5-oxidanylidene-pyridin-2-ylidene)-1,2,4-triazolidin-1-yl]sulfonylcarbamoyl]-2-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-
MOLECULAR FORMULA: C21H22N10O11S2
MOLECULAR WEIGHT: 654.58978
SMILES: CC(C)(C(=O)O)O/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2CN(C2=O)C(=O)NS(=O)(=O)N3C(=O)N(/C(=C\4/C=C(C(=O)C=N4)O)/N3)C
Structure:
CAS RN: 122289-21-8
CAS Name: (6R,7R)-3-[[[4-(2-aminoethylsulfonylamino)-3-hydroxyphenyl]-oxomethoxy]methyl]-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride
OPENEYE Name: (6R,7R)-3-[[4-(2-aminoethylsulfonylamino)-3-hydroxy-benzoyl]oxymethyl]-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride
IUPAC Name: (6R,7R)-3-[[4-(2-aminoethylsulfonylamino)-3-hydroxybenzoyl]oxymethyl]-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride
SYSTEMATIC NAME: (6R,7R)-3-[[4-(2-azanylethylsulfonylamino)-3-oxidanyl-phenyl]carbonyloxymethyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride
MOLECULAR FORMULA: C23H27Cl2N7O10S3
MOLECULAR WEIGHT: 728.60238
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)COC(=O)C4=CC(=C(C=C4)NS(=O)(=O)CCN)O)C(=O)O.Cl.Cl
Structure:
CAS RN: 119320-06-8
CAS Name: (2S,3S,4R)-3-(carboxymethyl)-4-[(1E)-1-[2-(carboxymethylamino)-2-oxoethoxy]iminoethyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S,3S,4R)-3-(carboxymethyl)-4-[(E)-N-[2-(carboxymethylamino)-2-oxo-ethoxy]-C-methyl-carbonimidoyl]pyrrolidine-2-carboxylic acid
IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-[(E)-N-[2-(carboxymethylamino)-2-oxoethoxy]-C-methylcarbonimidoyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S,3S,4R)-3-(2-hydroxy-2-oxoethyl)-4-[(E)-N-[2-(2-hydroxy-2-oxoethylamino)-2-oxidanylidene-ethoxy]-C-methyl-carbonimidoyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C13H19N3O8
MOLECULAR WEIGHT: 345.30526
SMILES: C/C(=N\OCC(=O)NCC(=O)O)/[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O
Structure:
CAS RN: 119290-19-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14N6O6
MOLECULAR WEIGHT: 386.31896
SMILES: C1COC2=C(C=CC(=C2)[N+](=O)[O-])N/N=C\N=NC3=C(C=C(C=C3)[N+](=O)[O-])OC1
Structure:
CAS RN: 116988-87-5
CAS Name: (2R,6R)-6-(iodomethyl)-2-phenoxy-1,2$l^{5}-oxaphosphorinane 2-oxide
OPENEYE Name: (2R,6R)-6-(iodomethyl)-2-phenoxy-1,2$l^{5}-oxaphosphinane 2-oxide
IUPAC Name: (2R,6R)-6-(iodomethyl)-2-phenoxy-1,2$l^{5}-oxaphosphinane 2-oxide
SYSTEMATIC NAME: (2R,6R)-6-(iodanylmethyl)-2-phenoxy-1,2$l^{5}-oxaphosphinane 2-oxide
MOLECULAR FORMULA: C11H14IO3P
MOLECULAR WEIGHT: 352.105291
SMILES: C1C[C@@H](O[P@](=O)(C1)OC2=CC=CC=C2)CI
Structure:
CAS RN: 116763-49-6
CAS Name: 2-[(E)-[1-(2-amino-4-thiazolyl)-2-[[(6S,7S)-2-carboxy-3-[[(1-methyl-4-pyridin-1-iumyl)thio]methyl]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate
OPENEYE Name: 2-[(E)-[1-(2-aminothiazol-4-yl)-2-[[(6S,7S)-2-carboxy-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxo-ethylidene]amino]oxy-2-methyl-propanoate
IUPAC Name: 2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6S,7S)-2-carboxy-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-5,8-dioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate
SYSTEMATIC NAME: 2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(6S,7S)-2-carboxy-3-[(1-methylpyridin-1-ium-4-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate
MOLECULAR FORMULA: C23H24N6O8S3
MOLECULAR WEIGHT: 608.66706
SMILES: CC(C)(C(=O)[O-])O/N=C(\C1=CSC(=N1)N)/C(=O)N[C@@H]2[C@H]3N(C2=O)C(=C(CS3=O)CSC4=CC=[N+](C=C4)C)C(=O)O
Structure:
CAS RN: 116430-58-1
CAS Name: 5-[(2E)-2-(3-carboxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfooxybenzoic acid
OPENEYE Name: 5-[(2E)-2-(3-carboxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfooxy-benzoic acid
IUPAC Name: 5-[(2E)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfooxybenzoic acid
SYSTEMATIC NAME: 5-[(2E)-2-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfooxy-benzoic acid
MOLECULAR FORMULA: C14H10N2O9S
MOLECULAR WEIGHT: 382.3022
SMILES: C1=CC(=C(C=C1N/N=C/2\C=CC(=O)C(=C2)C(=O)O)C(=O)O)OS(=O)(=O)O
Structure:
CAS RN: 114611-59-5
CAS Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine
OPENEYE Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine
IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]ethanimine
SYSTEMATIC NAME: N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]ethanimine
MOLECULAR FORMULA: C9H6F5NO
MOLECULAR WEIGHT: 239.142056
SMILES: C/C=N/OCC1=C(C(=C(C(=C1F)F)F)F)F
Structure:
CAS RN: 113849-13-1
CAS Name: [(E)-(4-hydroxy-5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: [(E)-(4-hydroxy-5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: [(E)-(4-hydroxy-5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-(5-nitro-4-oxidanyl-furan-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C6H6N4O5
MOLECULAR WEIGHT: 214.13564
SMILES: C1=C(OC(=C1O)[N+](=O)[O-])/C=N/NC(=O)N
Structure:
CAS RN: 112606-65-2
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(2-carboxypropan-2-yloxyimino)-1-oxoethyl]amino]-3-[[ethyl-(1-methyl-4-thieno[2,3-d]pyrimidin-1-iumyl)amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-(1-carboxy-1-methyl-ethoxy)imino-acetyl]amino]-3-[[ethyl-(1-methylthieno[2,3-d]pyrimidin-1-ium-4-yl)amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-carboxypropan-2-yloxyimino)acetyl]amino]-3-[[ethyl-(1-methylthieno[2,3-d]pyrimidin-1-ium-4-yl)amino]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[ethyl-(1-methylthieno[2,3-d]pyrimidin-1-ium-4-yl)amino]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C26H28N8O7S3
MOLECULAR WEIGHT: 660.74492
SMILES: CCN(CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OC(C)(C)C(=O)O)/C3=CSC(=N3)N)SC1)C(=O)[O-])C4=C5C=CSC5=[N+](C=N4)C
Structure:
CAS RN: 112601-22-6
CAS Name: (6S,7S)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-(1-imidazo[1,2-a]pyridin-4-iumylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: (6S,7S)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-(imidazo[1,2-a]pyridin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(imidazo[1,2-a]pyridin-4-ium-1-ylmethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(imidazo[1,2-a]pyridin-4-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C21H19N7O5S2
MOLECULAR WEIGHT: 513.54946
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)N[C@@H]2[C@H]3N(C2=O)C(=C(CS3)CN4C=C[N+]5=CC=CC=C45)C(=O)[O-]
Structure:
CAS RN: 112079-66-0
CAS Name: (6R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-8-oxo-3-[(5-thiadiazolylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C16H15N7O5S4
MOLECULAR WEIGHT: 513.5942
SMILES: CO/N=C(\C1=CSC(=N1)N)/C(=O)NC2[C@@H]3N(C2=O)C(=C(CS3)CSC4=CN=NS4)C(=O)O
Structure:
CAS RN: 110012-78-7
CAS Name: 1-[(E)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy-1-cyclobutanecarboxylic acid
OPENEYE Name: 1-[(E)-[1-(2-aminothiazol-4-yl)-2-[[(2S,3S)-2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxycyclobutanecarboxylic acid
IUPAC Name: 1-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-(fluoromethyl)-4-oxo-1-(2H-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxoethylidene]amino]oxycyclobutane-1-carboxylic acid
SYSTEMATIC NAME: 1-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-(fluoranylmethyl)-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxycyclobutane-1-carboxylic acid
MOLECULAR FORMULA: C15H16FN9O5S
MOLECULAR WEIGHT: 453.408243
SMILES: C1CC(C1)(C(=O)O)O/N=C(\C2=CSC(=N2)N)/C(=O)N[C@H]3[C@H](N(C3=O)C4=NNN=N4)CF
Structure:
CAS RN: 107888-50-6
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 1-acetyloxyethyl ester
OPENEYE Name: 1-acetoxyethyl (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: 1-acetyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-8-oxo-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 1-acetyloxyethyl (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C19H21N5O7S2
MOLECULAR WEIGHT: 495.52934
SMILES: C/C=C\C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\O)/C3=CSC(=N3)N)SC1)C(=O)OC(C)OC(=O)C
Structure:
CAS RN: 74004-29-8
CAS Name: N'-acetamidocarbamimidothioic acid [amino(phenylimino)methyl] ester dihydrochloride
OPENEYE Name: N-[(E)-[amino-(N'-phenylcarbamimidoyl)sulfanyl-methylene]amino]acetamide dihydrochloride
IUPAC Name: (N'-phenylcarbamimidoyl) N'-acetamidocarbamimidothioate dihydrochloride
SYSTEMATIC NAME: (N'-phenylcarbamimidoyl) N'-acetamidocarbamimidothioate dihydrochloride
MOLECULAR FORMULA: C10H15Cl2N5OS
MOLECULAR WEIGHT: 324.23
SMILES: CC(=O)N/N=C(\N)/SC(=NC1=CC=CC=C1)N.Cl.Cl
Structure:
CAS RN: 73489-89-1
CAS Name: 2-[(Z)-[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid
OPENEYE Name: 2-[(Z)-[(10R,13R,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid
IUPAC Name: 2-[(Z)-[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyacetic acid
SYSTEMATIC NAME: 2-[(Z)-[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]oxyethanoic acid
MOLECULAR FORMULA: C29H47NO3
MOLECULAR WEIGHT: 457.68838
SMILES: C[C@H](CCCC(C)C)[C@H]1CCC2[C@@]1(CCC3C2CCC4=C/C(=N\OCC(=O)O)/CC[C@]34C)C
Structure:
CAS RN: 73319-79-6
CAS Name: 2-hydroxy-N-[(E)-[(2E)-2-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-1,2-diphenylethylidene]amino]benzamide
OPENEYE Name: 2-hydroxy-N-[(E)-[(2E)-2-[(2-hydroxybenzoyl)hydrazono]-1,2-diphenyl-ethylidene]amino]benzamide
IUPAC Name: 2-hydroxy-N-[(E)-[(2E)-2-[(2-hydroxybenzoyl)hydrazinylidene]-1,2-diphenylethylidene]amino]benzamide
SYSTEMATIC NAME: N-[(E)-[(2E)-2-[(2-hydroxyphenyl)carbonylhydrazinylidene]-1,2-diphenyl-ethylidene]amino]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C28H22N4O4
MOLECULAR WEIGHT: 478.49868
SMILES: C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2O)/C(=N/NC(=O)C3=CC=CC=C3O)/C4=CC=CC=C4
Structure:
CAS RN: 72705-02-3
CAS Name: N-methoxy-2-methyl-2-propen-1-imine
OPENEYE Name: N-methoxy-2-methyl-prop-2-en-1-imine
IUPAC Name: N-methoxy-2-methylprop-2-en-1-imine
SYSTEMATIC NAME: N-methoxy-2-methyl-prop-2-en-1-imine
MOLECULAR FORMULA: C5H9NO
MOLECULAR WEIGHT: 99.13106
SMILES: CC(=C)/C=N/OC
Structure:
CAS RN: 68192-18-7
CAS Name: (5E)-5-[(2,4-dioxo-1-imidazolidinyl)imino]-4-oxopentanenitrile
OPENEYE Name: (5E)-5-(2,4-dioxoimidazolidin-1-yl)imino-4-oxo-pentanenitrile
IUPAC Name: (5E)-5-(2,4-dioxoimidazolidin-1-yl)imino-4-oxopentanenitrile
SYSTEMATIC NAME: (5E)-5-[2,4-bis(oxidanylidene)imidazolidin-1-yl]imino-4-oxidanylidene-pentanenitrile
MOLECULAR FORMULA: C8H8N4O3
MOLECULAR WEIGHT: 208.17412
SMILES: C1C(=O)NC(=O)N1/N=C/C(=O)CCC#N
Structure:
CAS RN: 66700-68-3
CAS Name: (2E)-2-(2-phenylethylhydrazinylidene)propanoic acid
OPENEYE Name: (2E)-2-(2-phenylethylhydrazono)propanoic acid
IUPAC Name: (2E)-2-(2-phenylethylhydrazinylidene)propanoic acid
SYSTEMATIC NAME: (2E)-2-(2-phenylethylhydrazinylidene)propanoic acid
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: C/C(=N\NCCC1=CC=CC=C1)/C(=O)O
Structure:
CAS RN: 66311-09-9
CAS Name: [(2R,3S,5R)-5-[6-[(Z)-6-aminohexylideneamino]-9-purinyl]-3-hydroxy-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [(2R,3S,5R)-5-[6-[(Z)-6-aminohexylideneamino]purin-9-yl]-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [(2R,3S,5R)-5-[6-[(Z)-6-aminohexylideneamino]purin-9-yl]-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,5R)-5-[6-[(Z)-6-azanylhexylideneamino]purin-9-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C16H25N6O6P
MOLECULAR WEIGHT: 428.380061
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)/N=C\CCCCCN)COP(=O)(O)O)O
Structure:
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