CAS RN: 61702-43-0
CAS Name: sodium 2-amino-4-nitrophenolate
OPENEYE Name: sodium 2-amino-4-nitro-phenolate
IUPAC Name: sodium 2-amino-4-nitrophenolate
SYSTEMATIC NAME: sodium 2-azanyl-4-nitro-phenolate
MOLECULAR FORMULA: C6H5N2NaO3
MOLECULAR WEIGHT: 176.10527
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+]
Structure:
CAS RN: 60619-55-8
CAS Name: 6-(diethylaminomethyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 6-(diethylaminomethyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 6-(diethylaminomethyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-6-(diethylaminomethyl)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C32H41NO16
MOLECULAR WEIGHT: 695.66504
SMILES: CCN(CC)CC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO[C@H]5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O)O)O)O)O)O)O
Structure:
CAS RN: 59986-55-9
CAS Name: (6E)-2-chloro-6-[(hydroxyamino)-phenylmethylidene]-4-nonyl-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-2-chloro-6-[(hydroxyamino)-phenyl-methylene]-4-nonyl-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-2-chloro-6-[(hydroxyamino)-phenylmethylidene]-4-nonylcyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-2-chloranyl-4-nonyl-6-[(oxidanylamino)-phenyl-methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H28ClNO2
MOLECULAR WEIGHT: 373.91622
SMILES: CCCCCCCCCC1=C/C(=C(/C2=CC=CC=C2)\NO)/C(=O)C(=C1)Cl
Structure:
CAS RN: 59986-59-3
CAS Name: (6E)-2-chloro-6-[(hydroxyamino)-phenylmethylidene]-4-nonyl-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-2-chloro-6-[(hydroxyamino)-phenyl-methylene]-4-nonyl-cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-2-chloro-6-[(hydroxyamino)-phenylmethylidene]-4-nonylcyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-2-chloranyl-4-nonyl-6-[(oxidanylamino)-phenyl-methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H28ClNO2
MOLECULAR WEIGHT: 373.91622
SMILES: CCCCCCCCCC1=C/C(=C(/C2=CC=CC=C2)\NO)/C(=O)C(=C1)Cl
Structure:
CAS RN: 59836-94-1
CAS Name: 5-[(4-aminophenyl)hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: 5-[2-(4-aminophenyl)hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: 5-[2-(4-aminophenyl)hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: 5-[2-(4-aminophenyl)hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C16H14N4O4S
MOLECULAR WEIGHT: 358.37176
SMILES: C1=CC(=CC=C1N)NNC2=C3C(=CC(=CC3=O)S(=O)(=O)O)C=CC2=N
Structure:
CAS RN: 55290-62-5
CAS Name: 4-[2-(1-butyl-5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]-N-(2-ethylhexyl)benzenesulfonamide
OPENEYE Name: 4-[2-(1-butyl-5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]-N-(2-ethylhexyl)benzenesulfonamide
IUPAC Name: 4-[2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-N-(2-ethylhexyl)benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[1-butyl-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-N-(2-ethylhexyl)benzenesulfonamide
MOLECULAR FORMULA: C25H35N5O4S
MOLECULAR WEIGHT: 501.6415
SMILES: CCCCC(CC)CNS(=O)(=O)C1=CC=C(C=C1)NN=C2C(=C(C(=O)N(C2=O)CCCC)C#N)C
Structure:
CAS RN: 138230-21-4
CAS Name: 5-hydroxy-6-oxo-1,2-dihydroindole-2-carboxylic acid
OPENEYE Name: 5-hydroxy-6-oxo-1,2-dihydroindole-2-carboxylic acid
IUPAC Name: 5-hydroxy-6-oxo-1,2-dihydroindole-2-carboxylic acid
SYSTEMATIC NAME: 5-oxidanyl-6-oxidanylidene-1,2-dihydroindole-2-carboxylic acid
MOLECULAR FORMULA: C9H7NO4
MOLECULAR WEIGHT: 193.15618
SMILES: C1=C2C=C(C(=O)C=C2NC1C(=O)O)O
Structure:
CAS RN: 100929-53-1
CAS Name: acetic acid; (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide
OPENEYE Name: acetic acid; (2S)-2-amino-N-[(1R)-2-[[2-[[(1S)-1-benzyl-2-(2-hydroxyethylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide
IUPAC Name: acetic acid; (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide
SYSTEMATIC NAME: (2S)-2-azanyl-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)propanamide; ethanoic acid
MOLECULAR FORMULA: C28H39N5O8
MOLECULAR WEIGHT: 573.63796
SMILES: C[C@H](C(=O)NCC(=O)N(C)[C@@H](CC1=CC=CC=C1)C(=O)NCCO)NC(=O)[C@H](CC2=CC=C(C=C2)O)N.CC(=O)O
Structure:
CAS RN: 39277-41-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H31NO10
MOLECULAR WEIGHT: 565.56784
SMILES: CC1=CCCC(C12CC3=C4C(C5(CC(=O)/C(=C(\N)/O)/C(=O)C5(C(=O)C4=C(C6=C3C2=C(C=C6O)OC)O)O)O)O)(C)C
Structure:
CAS RN: 78870-19-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H39NO6
MOLECULAR WEIGHT: 521.64446
SMILES: C[C@@H](C1=CCC23C1(C[C@H](C45C2=CC[C@H]6[C@@]4(CC[C@@](C6)(O5)O)C)O)CN(CCO3)C)OC(=O)C7=CC=CC=C7
Structure:
CAS RN: 113719-89-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H44N4O8
MOLECULAR WEIGHT: 732.82076
SMILES: CCOC(=O)C1C(=CC=C2C1(C3=NC2=CC4=C(C(=C(N4)C=C5C(=C(C(=N5)C=C6C(=C(C(=C3)N6)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C)C(=O)OCC
Structure:
CAS RN: 65243-33-6
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester
OPENEYE Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
SYSTEMATIC NAME: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
MOLECULAR FORMULA: C20H25N5O7S2
MOLECULAR WEIGHT: 511.5718
SMILES: CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)SC1)C(=O)OCOC(=O)C(C)(C)C
Structure:
CAS RN: 111696-23-2
CAS Name: (6R,7R)-7-[[(2E)-2-(2-amino-4-thiazolyl)-2-methoxyimino-1-oxoethyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester hydrochloride
OPENEYE Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
SYSTEMATIC NAME: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
MOLECULAR FORMULA: C20H26ClN5O7S2
MOLECULAR WEIGHT: 548.03274
SMILES: CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)N)SC1)C(=O)OCOC(=O)C(C)(C)C.Cl
Structure:
CAS RN: 19690-35-8
CAS Name: (1Z,5Z)-1,6-didiazoniohexa-1,5-diene-2,5-diolate
OPENEYE Name: (1Z,5Z)-1,6-didiazoniohexa-1,5-diene-2,5-diolate
IUPAC Name: (1Z,5Z)-1,6-didiazoniohexa-1,5-diene-2,5-diolate
SYSTEMATIC NAME: (1Z,5Z)-1,6-didiazoniohexa-1,5-diene-2,5-diolate
MOLECULAR FORMULA: C6H6N4O2
MOLECULAR WEIGHT: 166.13744
SMILES: C(/C(=C/[N+]#N)/[O-])C/C(=C/[N+]#N)/[O-]
Structure:
CAS RN: 23133-12-2
CAS Name: (1Z,5Z)-1,6-didiazoniohexa-1,5-diene-2,5-diolate
OPENEYE Name: (1Z,5Z)-1,6-didiazoniohexa-1,5-diene-2,5-diolate
IUPAC Name: (1Z,5Z)-1,6-didiazoniohexa-1,5-diene-2,5-diolate
SYSTEMATIC NAME: (1Z,5Z)-1,6-didiazoniohexa-1,5-diene-2,5-diolate
MOLECULAR FORMULA: C6H6N4O2
MOLECULAR WEIGHT: 166.13744
SMILES: C(/C(=C/[N+]#N)/[O-])C/C(=C/[N+]#N)/[O-]
Structure:
CAS RN: 96684-39-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C57H83N3O39S
MOLECULAR WEIGHT: 1466.33062
SMILES: CN1/C(=C(\NC2=CC=CC=N2)/O)/C(=O)C3=CC=CC=C3S1(=O)=O.C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[
Structure:
CAS RN: 120667-07-4
CAS Name: 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one
OPENEYE Name: 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one
IUPAC Name: 3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one
SYSTEMATIC NAME: 3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one
MOLECULAR FORMULA: C13H17N5O4
MOLECULAR WEIGHT: 307.30518
SMILES: C1CN=C2NC3=C(C(=O)N2C1)N=CN3[C@H]4C[C@@H]([C@H](O4)CO)O
Structure:
CAS RN: 59299-63-7
CAS Name: (2R)-2-[[(2R)-2-[[(2R)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]-1-oxopentyl]amino]-1-oxopropyl]amino]-6-(diaminomethylideneamino)hexanoic acid
OPENEYE Name: (2R)-2-[[(2R)-2-[[(2R)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoyl]amino]propanoyl]amino]-6-guanidino-hexanoic acid
IUPAC Name: (2R)-2-[[(2R)-2-[[(2R)-2-amino-5-[[amino-(sulfoamino)phosphoryl]amino]pentanoyl]amino]propanoyl]amino]-6-(diaminomethylideneamino)hexanoic acid
SYSTEMATIC NAME: (2R)-2-[[(2R)-2-[[(2R)-2-azanyl-5-[[azanyl-(sulfoamino)phosphoryl]amino]pentanoyl]amino]propanoyl]amino]-6-[bis(azanyl)methylideneamino]hexanoic acid
MOLECULAR FORMULA: C15H34N9O8PS
MOLECULAR WEIGHT: 531.524721
SMILES: C[C@H](C(=O)N[C@H](CCCCN=C(N)N)C(=O)O)NC(=O)[C@@H](CCCNP(=O)(N)NS(=O)(=O)O)N
Structure:
CAS RN: 84752-93-2
CAS Name: acetic acid [(Z)-(1-hydroxy-4-quinolinylidene)amino] ester
OPENEYE Name: [(Z)-(1-hydroxy-4-quinolylidene)amino] acetate
IUPAC Name: [(Z)-(1-hydroxyquinolin-4-ylidene)amino] acetate
SYSTEMATIC NAME: [(Z)-(1-oxidanylquinolin-4-ylidene)amino] ethanoate
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: CC(=O)O/N=C\1/C=CN(C2=CC=CC=C12)O
Structure:
CAS RN: 16676-29-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24ClNO4
MOLECULAR WEIGHT: 377.86186
SMILES: C1CC1CN2CC[C@]34[C@@H]5C(=O)CC[C@]3([C@H]2CC6=C4C(=C(C=C6)O)O5)O.Cl
Structure:
CAS RN: 77614-16-5
CAS Name: (2S)-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-1-[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]-2-pyrrolidinecarboxami
OPENEYE Name: (2S)-N-[(1S)-2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-1-[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide
IUPAC Name: (2S)-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-1-[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-1-[(2S)-2-[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C40H50N8O10
MOLECULAR WEIGHT: 802.8726
SMILES: C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)O)N
Structure:
CAS RN: 74847-35-1
CAS Name: 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(1-pyrrolidinylmethyl)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(7-chloro-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[(7-chloranyl-2-methoxy-1,5-dihydrobenzo[b][1,5]naphthyridin-10-yl)imino]-2,6-bis(pyrrolidin-1-ylmethyl)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C29H32ClN5O2
MOLECULAR WEIGHT: 518.04968
SMILES: COC1=CC=C2C(=C(C3=C(N2)C=C(C=C3)Cl)N=C4C=C(C(=O)C(=C4)CN5CCCC5)CN6CCCC6)N1
Structure:
CAS RN: 89396-94-1
CAS Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-1-oxopropyl]-1-methyl-2-oxo-4-imidazolidinecarboxylic acid hydrochloride
OPENEYE Name: (4S)-3-[(2S)-2-[[(1S)-1-ethoxycarbonyl-3-phenyl-propyl]amino]propanoyl]-1-methyl-2-oxo-imidazolidine-4-carboxylic acid hydrochloride
IUPAC Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid hydrochloride
SYSTEMATIC NAME: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]propanoyl]-1-methyl-2-oxidanylidene-imidazolidine-4-carboxylic acid hydrochloride
MOLECULAR FORMULA: C20H28ClN3O6
MOLECULAR WEIGHT: 441.90582
SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@@H](CN(C2=O)C)C(=O)O.Cl
Structure:
CAS RN: 7683-36-5
CAS Name: oxo-[[1-[[4-(oxoammoniomethylidene)-1-pyridinyl]methoxymethyl]-4-pyridinylidene]methyl]ammonium
OPENEYE Name: oxo-[[1-[[4-(oxoammoniomethylene)-1-pyridyl]methoxymethyl]-4-pyridylidene]methyl]ammonium
IUPAC Name: oxo-[[1-[[4-(oxoazaniumylmethylidene)pyridin-1-yl]methoxymethyl]pyridin-4-ylidene]methyl]azanium
SYSTEMATIC NAME: oxidanylidene-[[1-[[4-(oxidanylideneazaniumylmethylidene)pyridin-1-yl]methoxymethyl]pyridin-4-ylidene]methyl]azanium
MOLECULAR FORMULA: C14H16N4O3+2
MOLECULAR WEIGHT: 288.30184
SMILES: C1=CN(C=CC1=C[NH+]=O)COCN2C=CC(=C[NH+]=O)C=C2
Structure:
CAS RN: 81733-79-1
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxohexyl]amino]-5-(diaminomethylideneamino)pentanoic acid
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-5-guanidino-pentanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
MOLECULAR FORMULA: C35H51N9O8
MOLECULAR WEIGHT: 725.83494
SMILES: CCCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
Structure:
CAS RN: 153719-23-4
CAS Name: (NZ)-N-[3-[(2-chloro-5-thiazolyl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide
OPENEYE Name: (NZ)-N-[3-[(2-chlorothiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide
IUPAC Name: (NZ)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide
SYSTEMATIC NAME: (NZ)-N-[3-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-ylidene]nitramide
MOLECULAR FORMULA: C8H10ClN5O3S
MOLECULAR WEIGHT: 291.7147
SMILES: CN\1COCN(/C1=N\[N+](=O)[O-])CC2=CN=C(S2)Cl
Structure:
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