CAS RN: 127182-67-6
CAS Name: 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-[carboxy-(3,4-dihydroxyphenyl)methoxy]imino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tetrahydrate
OPENEYE Name: 7-[[(2E)-2-(2-aminothiazol-4-yl)-2-[carboxy-(3,4-dihydroxyphenyl)methoxy]imino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tetrahydrate
IUPAC Name: 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[carboxy-(3,4-dihydroxyphenyl)methoxy]iminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tetrahydrate
SYSTEMATIC NAME: 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-2-oxidanylidene-ethoxy]imino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tetrahydrate
MOLECULAR FORMULA: C20H25N5O13S2
MOLECULAR WEIGHT: 607.5682
SMILES: C1C=C(N2C(S1)C(C2=O)NC(=O)/C(=N/OC(C3=CC(=C(C=C3)O)O)C(=O)O)/C4=CSC(=N4)N)C(=O)O.O.O.O.O
Structure:
CAS RN: 103238-57-9
CAS Name: (6S,7S)-7-[[(2Z)-2-(2-amino-5-thiazolyl)-1-oxo-2-[(2-oxo-3-pyrrolidinyl)oxyimino]ethyl]amino]-8-oxo-3-(1-pyridin-1-iumylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: (6S,7S)-7-[[(2Z)-2-(2-aminothiazol-5-yl)-2-(2-oxopyrrolidin-3-yl)oxyimino-acetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: (6S,7S)-7-[[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(2-oxopyrrolidin-3-yl)oxyiminoacetyl]amino]-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: (6S,7S)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-2-(2-oxidanylidenepyrrolidin-3-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C22H21N7O6S2
MOLECULAR WEIGHT: 543.57544
SMILES: C1CNC(=O)C1O/N=C(\C2=CN=C(S2)N)/C(=O)N[C@@H]3[C@H]4N(C3=O)C(=C(CS4)C[N+]5=CC=CC=C5)C(=O)[O-]
Structure:
CAS RN: 24047-16-3
CAS Name: 5-[(1Z)-1-(2-aminoethoxyimino)hexyl]-2-methylaniline
OPENEYE Name: 5-[(Z)-N-(2-aminoethoxy)-C-pentyl-carbonimidoyl]-2-methyl-aniline
IUPAC Name: 5-[(Z)-N-(2-aminoethoxy)-C-pentylcarbonimidoyl]-2-methylaniline
SYSTEMATIC NAME: 5-[(Z)-N-(2-azanylethoxy)-C-pentyl-carbonimidoyl]-2-methyl-aniline
MOLECULAR FORMULA: C15H25N3O
MOLECULAR WEIGHT: 263.3785
SMILES: CCCCC/C(=N/OCCN)/C1=CC(=C(C=C1)C)N
Structure:
CAS RN: 52085-78-6
CAS Name: (2S)-2-amino-5-[(2Z)-2-(1-carboxypropylidene)hydrazinyl]-5-oxopentanoic acid
OPENEYE Name: (2S)-2-amino-5-[(2Z)-2-(1-carboxypropylidene)hydrazino]-5-oxo-pentanoic acid
IUPAC Name: (2S)-2-amino-5-[(2Z)-2-(1-carboxypropylidene)hydrazinyl]-5-oxopentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-oxidanylidene-5-[(2Z)-2-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)hydrazinyl]pentanoic acid
MOLECULAR FORMULA: C9H15N3O5
MOLECULAR WEIGHT: 245.2325
SMILES: CC/C(=N/NC(=O)CC[C@@H](C(=O)O)N)/C(=O)O
Structure:
CAS RN: 37654-41-4
CAS Name: 2-[(E)-[(13S,16R,17R)-3,16,17-trihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]oxyacetic acid
OPENEYE Name: 2-[(E)-[(13S,16R,17R)-3,16,17-trihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]oxyacetic acid
IUPAC Name: 2-[(E)-[(13S,16R,17R)-3,16,17-trihydroxy-13-methyl-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]oxyacetic acid
SYSTEMATIC NAME: 2-[(E)-[(13S,16R,17R)-13-methyl-3,16,17-tris(oxidanyl)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-6-ylidene]amino]oxyethanoic acid
MOLECULAR FORMULA: C20H25NO6
MOLECULAR WEIGHT: 375.4156
SMILES: C[C@]12CCC3C(C1C[C@H]([C@@H]2O)O)C/C(=N\OCC(=O)O)/C4=C3C=CC(=C4)O
Structure:
CAS RN: 31350-00-2
CAS Name: (2E)-2-furancarboxaldehyde hydrazone
OPENEYE Name: (2E)-furan-2-carbaldehyde hydrazone
IUPAC Name: (E)-furan-2-ylmethylidenehydrazine
SYSTEMATIC NAME: (E)-furan-2-ylmethylidenediazane
MOLECULAR FORMULA: C5H6N2O
MOLECULAR WEIGHT: 110.11394
SMILES: C1=COC(=C1)/C=N/N
Structure:
CAS RN: 10048-74-5
CAS Name: (E)-3-(5-nitro-2-furanyl)-N-(1,2,4-triazol-4-yl)-2-propen-1-imine
OPENEYE Name: (E)-3-(5-nitro-2-furyl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine
IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine
SYSTEMATIC NAME: (E)-3-(5-nitrofuran-2-yl)-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine
MOLECULAR FORMULA: C9H7N5O3
MOLECULAR WEIGHT: 233.18358
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=N/N2C=NN=C2
Structure:
CAS RN: 36722-81-3
CAS Name: (1E,2R,3S,4R)-2,3,4,5-tetrahydroxypentanal oxime
OPENEYE Name: (1E,2R,3S,4R)-2,3,4,5-tetrahydroxypentanal oxime
IUPAC Name: (2R,3S,4R,5E)-5-hydroxyiminopentane-1,2,3,4-tetrol
SYSTEMATIC NAME: (2R,3S,4R,5E)-5-hydroxyiminopentane-1,2,3,4-tetrol
MOLECULAR FORMULA: C5H11NO5
MOLECULAR WEIGHT: 165.14454
SMILES: C([C@H]([C@H]([C@@H](/C=N/O)O)O)O)O
Structure:
CAS RN: 33970-11-5
CAS Name: zinc N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]carbamimidothioate
OPENEYE Name: zinc N'-[(E)-[2-[(Z)-[amino(sulfido)methylene]hydrazono]-3-ethoxy-butylidene]amino]carbamimidothioate
IUPAC Name: zinc N'-[[(1E)-1-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]carbamimidothioate
SYSTEMATIC NAME: zinc N'-[[(1E)-1-[(Z)-[azanyl(sulfanidyl)methylidene]hydrazinylidene]-3-ethoxy-butan-2-ylidene]amino]carbamimidothioate
MOLECULAR FORMULA: C8H14N6OS2Zn
MOLECULAR WEIGHT: 339.77536
SMILES: CCOC(C)C(=N/N=C(/N)\[S-])/C=N/N=C(/N)\[S-].[Zn+2]
Structure:
CAS RN: 30289-21-5
CAS Name: N'-(3-chlorophenyl)sulfonylethanimidamide
OPENEYE Name: N'-(3-chlorophenyl)sulfonylacetamidine
IUPAC Name: N'-(3-chlorophenyl)sulfonylethanimidamide
SYSTEMATIC NAME: N'-(3-chlorophenyl)sulfonylethanimidamide
MOLECULAR FORMULA: C8H9ClN2O2S
MOLECULAR WEIGHT: 232.68726
SMILES: C/C(=N/S(=O)(=O)C1=CC(=CC=C1)Cl)/N
Structure:
CAS RN: 29844-04-0
CAS Name: (7Z)-7-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid
OPENEYE Name: (7Z)-7-[(2-hydroxy-3,5-dinitro-phenyl)hydrazono]-8-oxo-naphthalene-1,6-disulfonic acid
IUPAC Name: (7Z)-7-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-8-oxonaphthalene-1,6-disulfonic acid
SYSTEMATIC NAME: (7Z)-7-[(3,5-dinitro-2-oxidanyl-phenyl)hydrazinylidene]-8-oxidanylidene-naphthalene-1,6-disulfonic acid
MOLECULAR FORMULA: C16H10N4O12S2
MOLECULAR WEIGHT: 514.4002
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)O)C(=O)/C(=N/NC3=CC(=CC(=C3O)[N+](=O)[O-])[N+](=O)[O-])/C(=C2)S(=O)(=O)O
Structure:
CAS RN: 29415-05-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H35NO9
MOLECULAR WEIGHT: 517.5681
SMILES: CC(=O)OCC(=O)[C@H]1CC[C@@H]2C13C[C@@H]([C@H]4[C@H]2CCC5=C/C(=N\OCC(=O)O)/CC[C@]45C)OC3OC(=O)C
Structure:
CAS RN: 10130-66-2
CAS Name: 1-[(E)-(3-nitro-2-furanyl)methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-(3-nitro-2-furyl)methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-(3-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-(3-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C8H6N4O5
MOLECULAR WEIGHT: 238.15704
SMILES: C1C(=O)NC(=O)N1/N=C/C2=C(C=CO2)[N+](=O)[O-]
Structure:
CAS RN: 3773-16-8
CAS Name: (5E)-3-chloro-6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yl)hydrazinylidene]-1-cyclohexa-1,3-dienesulfonic acid
OPENEYE Name: (5E)-3-chloro-6-oxo-5-[(2,4,6-trioxohexahydropyrimidin-5-yl)hydrazono]cyclohexa-1,3-diene-1-sulfonic acid
IUPAC Name: (5E)-3-chloro-6-oxo-5-[(2,4,6-trioxo-1,3-diazinan-5-yl)hydrazinylidene]cyclohexa-1,3-diene-1-sulfonic acid
SYSTEMATIC NAME: (5E)-3-chloranyl-6-oxidanylidene-5-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]hydrazinylidene]cyclohexa-1,3-diene-1-sulfonic acid
MOLECULAR FORMULA: C10H7ClN4O7S
MOLECULAR WEIGHT: 362.70318
SMILES: C\1=C(C=C(C(=O)/C1=N/NC2C(=O)NC(=O)NC2=O)S(=O)(=O)O)Cl
Structure:
CAS RN: 154325-32-3
CAS Name: (4aR,8S)-8-[(S)-(4-methylphenyl)sulfinyl]-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol
OPENEYE Name: (4aR,8S)-8-[(S)-p-tolylsulfinyl]-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol
IUPAC Name: (4aR,8S)-8-[(S)-(4-methylphenyl)sulfinyl]-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol
SYSTEMATIC NAME: (4aR,8S)-8-[(S)-(4-methylphenyl)sulfinyl]-3,4,5,6,7,8-hexahydro-2H-quinolin-4a-ol
MOLECULAR FORMULA: C16H21NO2S
MOLECULAR WEIGHT: 291.40844
SMILES: CC1=CC=C(C=C1)[S@@](=O)[C@H]2CCC[C@@]3(C2=NCCC3)O
Structure:
CAS RN: 153502-35-3
CAS Name: (6R,7S)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-hydroxyimino-1-oxoethyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7S)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-hydroxyimino-acetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-chloranyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C13H12ClN5O5S
MOLECULAR WEIGHT: 385.78288
SMILES: C1CC(=C(N2[C@H]1[C@@H](C2=O)NC(=O)/C(=N/O)/C3=CSC(=N3)N)C(=O)O)Cl
Structure:
CAS RN: 150145-91-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H13N5O4
MOLECULAR WEIGHT: 255.23062
SMILES: C1[C@@H]([C@H]2CO[C@H]3NC(=O)/C(=N\C(=N)N)/N3[C@@H]1O2)O
Structure:
CAS RN: 149889-02-1
CAS Name: 1-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-3-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]imidazolidine-2,4-dione dihydrochloride
OPENEYE Name: 1-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-3-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]imidazolidine-2,4-dione dihydrochloride
IUPAC Name: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]imidazolidine-2,4-dione dihydrochloride
SYSTEMATIC NAME: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-3-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]imidazolidine-2,4-dione dihydrochloride
MOLECULAR FORMULA: C23H30Cl3N5O4
MOLECULAR WEIGHT: 546.8744
SMILES: C1CN(CCN1CCCN2C(=O)CN(C2=O)/N=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl)CCO.Cl.Cl
Structure:
CAS RN: 148975-02-4
CAS Name: N-[(Z)-butan-2-ylideneamino]-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-3-amine
OPENEYE Name: N-[(Z)-1-methylpropylideneamino]-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-3-amine
IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-3-amine
SYSTEMATIC NAME: N-[(Z)-butan-2-ylideneamino]-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-3-amine
MOLECULAR FORMULA: C13H22N4
MOLECULAR WEIGHT: 234.34058
SMILES: CC/C(=N\NC1C=C2CCCCCC2=NN1)/C
Structure:
CAS RN: 148098-42-4
CAS Name: (6S,7S)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-[(3-methyl-1-benzotriazol-3-iumyl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
OPENEYE Name: (6S,7S)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-[(3-methylbenzotriazol-3-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
IUPAC Name: (6S,7S)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(3-methylbenzotriazol-3-ium-1-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
SYSTEMATIC NAME: (6S,7S)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(3-methylbenzotriazol-3-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate
MOLECULAR FORMULA: C21H22N8O9S3
MOLECULAR WEIGHT: 626.64258
SMILES: C[N+]1=NN(C2=CC=CC=C21)CC3=C(N4[C@H]([C@H](C4=O)NC(=O)/C(=N/OC)/C5=CSC(=N5)N)SC3)C(=O)O.OS(=O)(=O)[O-]
Structure:
CAS RN: 144773-26-2
CAS Name: (3R,8aR)-3-methoxy-5-methyl-3-oxo-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
OPENEYE Name: (3R,8aR)-3-methoxy-5-methyl-3-oxo-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
IUPAC Name: (3R,8aR)-3-methoxy-5-methyl-3-oxo-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
SYSTEMATIC NAME: (3R,8aR)-3-methoxy-5-methyl-3-oxidanylidene-8,8a-dihydro-1H-furo[3,4-e][1,3,2]dioxaphosphepin-6-one
MOLECULAR FORMULA: C8H11O6P
MOLECULAR WEIGHT: 234.143101
SMILES: CC1=C2[C@H](COC2=O)CO[P@](=O)(O1)OC
Structure:
CAS RN: 143488-32-8
CAS Name: (6R,7R)-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-[1-[[(3,4-dihydroxyphenyl)-oxomethyl]hydrazo]-2-methyl-1-oxopropan-2-yl]oxyimino-1-oxoethyl]amino]-3-[[4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxo-7-quinolinyl)-1-piperazinyl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0
OPENEYE Name: (6R,7R)-7-[[(2Z)-2-(2-aminothiazol-4-yl)-2-[2-[2-(3,4-dihydroxybenzoyl)hydrazino]-1,1-dimethyl-2-oxo-ethoxy]imino-acetyl]amino]-3-[[4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxo-7-quinolyl)piperazin-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-car
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[1-[2-(3,4-dihydroxybenzoyl)hydrazinyl]-2-methyl-1-oxopropan-2-yl]oxyiminoacetyl]amino]-3-[[4-(3-carboxy-1-cyclopropyl-6-fluoro-4-oxoquinolin-7-yl)piperazin-1-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2
SYSTEMATIC NAME: (6R,7R)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[1-[2-[3,4-bis(oxidanyl)phenyl]carbonylhydrazinyl]-2-methyl-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-3-[[4-(3-carboxy-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinolin-7-yl)piperazin-1-yl]methy
MOLECULAR FORMULA: C41H41FN10O12S2
MOLECULAR WEIGHT: 948.952443
SMILES: CC(C)(C(=O)NNC(=O)C1=CC(=C(C=C1)O)O)O/N=C(/C2=CSC(=N2)N)\C(=O)N[C@H]3[C@@H]4N(C3=O)C(=C(CS4)CN5CCN(CC5)C6=C(C=C7C(=C6)N(C=C(C7=O)C(=O)O)C8CC8)F)C(=O)O
Structure:
CAS RN: 142047-99-2
CAS Name: 1-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-[(E)-[phenyl(2-pyridinyl)methylidene]amino]thiourea
OPENEYE Name: 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(2-pyridyl)methylene]amino]thiourea
IUPAC Name: 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea
SYSTEMATIC NAME: 1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea
MOLECULAR FORMULA: C20H17N5OS
MOLECULAR WEIGHT: 375.44688
SMILES: C1=CC=C(C=C1)/C(=N\NC(=S)NN/C=C/2\C=CC=CC2=O)/C3=CC=CC=N3
Structure:
CAS RN: 141184-34-1
CAS Name: carbamic acid [(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] ester
OPENEYE Name: [(E)-1-[3-(cyclopentoxy)-4-methoxy-phenyl]ethylideneamino] carbamate
IUPAC Name: [(E)-1-(3-cyclopentyloxy-4-methoxyphenyl)ethylideneamino] carbamate
SYSTEMATIC NAME: [(E)-1-(3-cyclopentyloxy-4-methoxy-phenyl)ethylideneamino] carbamate
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: C/C(=N\OC(=O)N)/C1=CC(=C(C=C1)OC)OC2CCCC2
Structure:
CAS RN: 75847-68-6
CAS Name: N-[(E)-3-(methylthio)propylideneamino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-3-methylsulfanylpropylideneamino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-3-methylsulfanylpropylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-3-methylsulfanylpropylideneamino]pyridine-4-carboxamide
MOLECULAR FORMULA: C10H13N3OS
MOLECULAR WEIGHT: 223.29472
SMILES: CSCC/C=N/NC(=O)C1=CC=NC=C1
Structure:
CAS RN: 73536-01-3
CAS Name: 2-[(3E)-6-oxo-3-[[4-(2-pyridinylsulfamoyl)phenyl]hydrazinylidene]-1-cyclohexa-1,4-dienyl]acetic acid
OPENEYE Name: 2-[(3E)-6-oxo-3-[[4-(2-pyridylsulfamoyl)phenyl]hydrazono]cyclohexa-1,4-dien-1-yl]acetic acid
IUPAC Name: 2-[(3E)-6-oxo-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-dien-1-yl]acetic acid
SYSTEMATIC NAME: 2-[(3E)-6-oxidanylidene-3-[[4-(pyridin-2-ylsulfamoyl)phenyl]hydrazinylidene]cyclohexa-1,4-dien-1-yl]ethanoic acid
MOLECULAR FORMULA: C19H16N4O5S
MOLECULAR WEIGHT: 412.41914
SMILES: C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/N=C/3\C=CC(=O)C(=C3)CC(=O)O
Structure:
CAS RN: 70614-16-3
CAS Name: 1-[3-(diaminomethylideneamino)-4-[[3-[[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)-2-oxanyl]oxy]-4-formyl-4-hydroxy-5-methyl-2-oxolanyl]oxy]-2,5,6-trihydroxycyclohexyl]-2-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5
OPENEYE Name: 1-[4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)tetrahydropyran-2-yl]oxy-4-formyl-4-hydroxy-5-methyl-tetrahydrofuran-2-yl]oxy-3-guanidino-2,5,6-trihydroxy-cyclohexyl]-2-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a
IUPAC Name: 1-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]-2-[[[(Z)-[4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-
SYSTEMATIC NAME: 1-[3-[bis(azanyl)methylideneamino]-4-[3-[6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]-2-[[[(Z)-[4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-1
MOLECULAR FORMULA: C44H66Cl3N9O20
MOLECULAR WEIGHT: 1147.40214
SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N/C(=N/CN/C(=C/3\C(=O)C(C4CC5C(=C(C6=C(C5(C)O)C=CC=C6O)O)C(=O)C4(C3=O)O)N(C)C)/O)/N)O)N=C(N)N)OC7C(C(C(C(O7)CO)O)O)NC)(C=O)O.Cl.Cl.Cl
Structure:
CAS RN: 67999-43-3
CAS Name: (1Z,2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenal oxime
OPENEYE Name: (1Z,2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal oxime
IUPAC Name: (NZ)-N-[(2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]hydroxylamine
MOLECULAR FORMULA: C20H29NO
MOLECULAR WEIGHT: 299.45036
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C\C(=C/C=N\O)\C)/C
Structure:
CAS RN: 66832-58-4
CAS Name: (5E)-5-(1-pyrrolylimino)-2-furanone
OPENEYE Name: (5E)-5-pyrrol-1-yliminofuran-2-one
IUPAC Name: (5E)-5-pyrrol-1-yliminofuran-2-one
SYSTEMATIC NAME: (5E)-5-pyrrol-1-yliminofuran-2-one
MOLECULAR FORMULA: C8H6N2O2
MOLECULAR WEIGHT: 162.14544
SMILES: C1=CN(C=C1)/N=C/2\C=CC(=O)O2
Structure:
CAS RN: 66242-83-9
CAS Name: disodium (6R,7R)-7-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-8-oxo-3-[[[1-(sulfonatomethyl)-5-tetrazolyl]thio]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
OPENEYE Name: disodium (6R,7R)-7-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: disodium (6R,7R)-7-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: disodium (6R,7R)-7-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-8-oxidanylidene-3-[[1-(sulfonatomethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C18H15N7Na2O8S3
MOLECULAR WEIGHT: 599.52834
SMILES: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)/C(=N/O)/C3=CC=CC=C3)C(=O)[O-])CSC4=NN=NN4CS(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 61606-60-8
CAS Name: (6R,7R)-7-[[(2E)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]-3-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-7-[[(2E)-2-hydroxyimino-2-phenyl-acetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-7-[[(2E)-2-hydroxyimino-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-7-[[(2E)-2-hydroxyimino-2-phenyl-ethanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C18H17N7O5S2
MOLECULAR WEIGHT: 475.50148
SMILES: CN1C(=NN=N1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)/C(=N/O)/C4=CC=CC=C4)SC2)C(=O)O
Structure:
CAS RN: 61192-54-9
CAS Name: 2-[(Z)-[(3S,10R,13S,16R,17R)-17-acetyl-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-ylidene]amino]oxyacetic acid
OPENEYE Name: 2-[(Z)-[(3S,10R,13S,16R,17R)-17-acetyl-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-ylidene]amino]oxyacetic acid
IUPAC Name: 2-[(Z)-[(3S,10R,13S,16R,17R)-17-acetyl-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-ylidene]amino]oxyacetic acid
SYSTEMATIC NAME: 2-[(Z)-[(3S,10R,13S,16R,17R)-17-ethanoyl-10,13-dimethyl-3,16-bis(oxidanyl)-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-ylidene]amino]oxyethanoic acid
MOLECULAR FORMULA: C23H33NO6
MOLECULAR WEIGHT: 419.51122
SMILES: CC(=O)[C@H]1[C@@H](CC2[C@@]1(CCC3C2/C(=N/OCC(=O)O)/C=C4[C@@]3(CC[C@@H](C4)O)C)C)O
Structure:
No comments:
Post a Comment