CAS RN: 119643-82-2
CAS Name: 5-(1-aziridinyl)-4-(hydroxyamino)-2-nitrobenzamide
OPENEYE Name: 5-(aziridin-1-yl)-4-(hydroxyamino)-2-nitro-benzamide
IUPAC Name: 5-(aziridin-1-yl)-4-(hydroxyamino)-2-nitrobenzamide
SYSTEMATIC NAME: 5-(aziridin-1-yl)-2-nitro-4-(oxidanylamino)benzamide
MOLECULAR FORMULA: C9H10N4O4
MOLECULAR WEIGHT: 238.2001
SMILES: C1CN1C2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])NO
Structure:
CAS RN: 31470-76-5
CAS Name: 3-hydroxy-1,8-dimethoxy-4-(2-methoxy-3-oxolanyl)-9-xanthenone
OPENEYE Name: 3-hydroxy-1,8-dimethoxy-4-(2-methoxytetrahydrofuran-3-yl)xanthen-9-one
IUPAC Name: 3-hydroxy-1,8-dimethoxy-4-(2-methoxyoxolan-3-yl)xanthen-9-one
SYSTEMATIC NAME: 1,8-dimethoxy-4-(2-methoxyoxolan-3-yl)-3-oxidanyl-xanthen-9-one
MOLECULAR FORMULA: C20H20O7
MOLECULAR WEIGHT: 372.3686
SMILES: COC1C(CCO1)C2=C(C=C(C3=C2OC4=C(C3=O)C(=CC=C4)OC)OC)O
Structure:
CAS RN: 31273-65-1
CAS Name: 2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxo-1-benzopyran-2-yl)benzenesulfonic acid
OPENEYE Name: 2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxo-chromen-2-yl)benzenesulfonic acid
IUPAC Name: 2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxochromen-2-yl)benzenesulfonic acid
SYSTEMATIC NAME: 2,3-bis(oxidanyl)-5-[3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-2-yl]benzenesulfonic acid
MOLECULAR FORMULA: C15H10O10S
MOLECULAR WEIGHT: 382.2989
SMILES: C1=C(C=C(C(=C1O)O)S(=O)(=O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Structure:
CAS RN: 31184-51-7
CAS Name: 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one
OPENEYE Name: 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one
IUPAC Name: 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one
SYSTEMATIC NAME: 2,3,10,11-tetrahydronaphtho[1,2-g]indazol-7-one
MOLECULAR FORMULA: C15H12N2O
MOLECULAR WEIGHT: 236.26858
SMILES: C1CC2=C3C=CC(=O)C=C3C=CC2=C4C1=CNN4
Structure:
CAS RN: 118993-15-0
CAS Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine
OPENEYE Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine
IUPAC Name: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine
SYSTEMATIC NAME: N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine
MOLECULAR FORMULA: C13H13N3O
MOLECULAR WEIGHT: 227.26182
SMILES: CC1=C(N=C(C2=C1NC3=CC=CC=C32)C)NO
Structure:
CAS RN: 118828-85-6
CAS Name: N-(4-hydroxy-3,5-dinitrophenyl)acetamide
OPENEYE Name: N-(4-hydroxy-3,5-dinitro-phenyl)acetamide
IUPAC Name: N-(4-hydroxy-3,5-dinitrophenyl)acetamide
SYSTEMATIC NAME: N-(3,5-dinitro-4-oxidanyl-phenyl)ethanamide
MOLECULAR FORMULA: C8H7N3O6
MOLECULAR WEIGHT: 241.15768
SMILES: CC(=O)NC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Structure:
CAS RN: 118174-26-8
CAS Name: N-[(E)-(1-hydroxy-4-oxido-2-quinoxalin-4-iumylidene)methyl]iminocarbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[(E)-(1-hydroxy-4-oxido-quinoxalin-4-ium-2-ylidene)methyl]iminocarbamate
IUPAC Name: tert-butyl N-[(E)-(1-hydroxy-4-oxidoquinoxalin-4-ium-2-ylidene)methyl]iminocarbamate
SYSTEMATIC NAME: tert-butyl N-[(E)-(4-oxidanidyl-1-oxidanyl-quinoxalin-4-ium-2-ylidene)methyl]iminocarbamate
MOLECULAR FORMULA: C14H16N4O4
MOLECULAR WEIGHT: 304.30124
SMILES: CC(C)(C)OC(=O)N=N/C=C/1\C=[N+](C2=CC=CC=C2N1O)[O-]
Structure:
CAS RN: 117457-85-9
CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-5-nitro-2-furancarboxamide
OPENEYE Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitro-furan-2-carboxamide
IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitrofuran-2-carboxamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)carbamothioyl]-5-nitro-furan-2-carboxamide
MOLECULAR FORMULA: C14H12N4O5S
MOLECULAR WEIGHT: 348.33388
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 117457-84-8
CAS Name: N-[(4-acetamidoanilino)-sulfanylidenemethyl]-5-nitro-3-furancarboxamide
OPENEYE Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitro-furan-3-carboxamide
IUPAC Name: N-[(4-acetamidophenyl)carbamothioyl]-5-nitrofuran-3-carboxamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)carbamothioyl]-5-nitro-furan-3-carboxamide
MOLECULAR FORMULA: C14H12N4O5S
MOLECULAR WEIGHT: 348.33388
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=COC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 117457-83-7
CAS Name: N-[(4-hydroxyanilino)-sulfanylidenemethyl]-5-nitro-3-furancarboxamide
OPENEYE Name: N-[(4-hydroxyphenyl)carbamothioyl]-5-nitro-furan-3-carboxamide
IUPAC Name: N-[(4-hydroxyphenyl)carbamothioyl]-5-nitrofuran-3-carboxamide
SYSTEMATIC NAME: N-[(4-hydroxyphenyl)carbamothioyl]-5-nitro-furan-3-carboxamide
MOLECULAR FORMULA: C12H9N3O5S
MOLECULAR WEIGHT: 307.28196
SMILES: C1=CC(=CC=C1NC(=S)NC(=O)C2=COC(=C2)[N+](=O)[O-])O
Structure:
CAS RN: 27475-07-6
CAS Name: (1Z,6Z)-1,7-didiazoniohepta-1,6-diene-2,6-diolate
OPENEYE Name: (1Z,6Z)-1,7-didiazoniohepta-1,6-diene-2,6-diolate
IUPAC Name: (1Z,6Z)-1,7-didiazoniohepta-1,6-diene-2,6-diolate
SYSTEMATIC NAME: (1Z,6Z)-1,7-didiazoniohepta-1,6-diene-2,6-diolate
MOLECULAR FORMULA: C7H8N4O2
MOLECULAR WEIGHT: 180.16402
SMILES: C(C/C(=C/[N+]#N)/[O-])C/C(=C/[N+]#N)/[O-]
Structure:
CAS RN: 107889-42-9
CAS Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]hexanoic acid
OPENEYE Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]propanoyl]amino]hexanoic acid
IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoyl]amino]hexanoic acid
SYSTEMATIC NAME: (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]propanoyl]amino]hexanoic acid
MOLECULAR FORMULA: C18H28N4O4
MOLECULAR WEIGHT: 364.43932
SMILES: C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)N
Structure:
CAS RN: 107259-49-4
CAS Name: 1,3-dihydroxy-2,5,6-trimethoxy-10-methyl-9-acridinone
OPENEYE Name: 1,3-dihydroxy-2,5,6-trimethoxy-10-methyl-acridin-9-one
IUPAC Name: 1,3-dihydroxy-2,5,6-trimethoxy-10-methylacridin-9-one
SYSTEMATIC NAME: 2,5,6-trimethoxy-10-methyl-1,3-bis(oxidanyl)acridin-9-one
MOLECULAR FORMULA: C17H17NO6
MOLECULAR WEIGHT: 331.31998
SMILES: CN1C2=CC(=C(C(=C2C(=O)C3=C1C(=C(C=C3)OC)OC)O)OC)O
Structure:
CAS RN: 25917-90-2
CAS Name: 2-methoxy-5-nitrobenzene-1,4-diamine
OPENEYE Name: 2-methoxy-5-nitro-benzene-1,4-diamine
IUPAC Name: 2-methoxy-5-nitrobenzene-1,4-diamine
SYSTEMATIC NAME: 2-methoxy-5-nitro-benzene-1,4-diamine
MOLECULAR FORMULA: C7H9N3O3
MOLECULAR WEIGHT: 183.16466
SMILES: COC1=CC(=C(C=C1N)[N+](=O)[O-])N
Structure:
CAS RN: 25917-89-9
CAS Name: 2-methyl-5-nitrobenzene-1,4-diamine
OPENEYE Name: 2-methyl-5-nitro-benzene-1,4-diamine
IUPAC Name: 2-methyl-5-nitrobenzene-1,4-diamine
SYSTEMATIC NAME: 2-methyl-5-nitro-benzene-1,4-diamine
MOLECULAR FORMULA: C7H9N3O2
MOLECULAR WEIGHT: 167.16526
SMILES: CC1=CC(=C(C=C1N)[N+](=O)[O-])N
Structure:
CAS RN: 101849-76-7
CAS Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxy-1-oxobutyl]amino]-1-oxopropyl]amino]-4-carboxy-1-oxobutyl]amino]-4-carboxy-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxy-1-oxoprop
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxy-butanoyl]amino]propanoyl]amino]-4-carboxy-butanoyl]amino]-4-carboxy-butanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxy-propanoyl]amino]-3-phen
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpr
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]pyrrolid
MOLECULAR FORMULA: C56H88N14O20S
MOLECULAR WEIGHT: 1309.44472
SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CO)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)N)O
Structure:
CAS RN: 97399-67-2
CAS Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]amino]-1-oxopropyl]amino]-1-oxopentyl]amino]-1-oxopropyl]amino]-1-oxopentyl]amino]propanoic acid
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-3-(1H-indol-3-yl)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoic acid
MOLECULAR FORMULA: C40H63N7O9
MOLECULAR WEIGHT: 785.96972
SMILES: C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)OC(C)(C)C
Structure:
CAS RN: 24192-88-9
CAS Name: (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C12H9N3O
MOLECULAR WEIGHT: 211.21936
SMILES: C1=C/C(=C\2/NC3=C(N2)C=NC=C3)/C(=O)C=C1
Structure:
CAS RN: 94359-14-5
CAS Name: (2R)-2-[[(3S)-3-[[2-[[(2S)-2-[(2S,3R,4R,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxy-1-oxopropyl]amino]-1-oxopropyl]amino]-3-carboxy-1-oxopropyl]amino]-6,7-diamino-7-oxoheptanoic acid
OPENEYE Name: (2R)-2-[[(3S)-3-[2-[[(2S)-2-[(1R,2R,3R)-1-[(1S)-1-acetamido-2-hydroxy-ethyl]-2,3,4-trihydroxy-butoxy]propanoyl]amino]propanoylamino]-3-carboxy-propanoyl]amino]-6,7-diamino-7-oxo-heptanoic acid
IUPAC Name: (2R)-2-[[(3S)-3-[2-[[(2S)-2-[(2S,3R,4R,5R)-2-acetamido-1,4,5,6-tetrahydroxyhexan-3-yl]oxypropanoyl]amino]propanoylamino]-3-carboxypropanoyl]amino]-6,7-diamino-7-oxoheptanoic acid
SYSTEMATIC NAME: (2R)-2-[[(3S)-3-[2-[[(2S)-2-[(2S,3R,4R,5R)-2-acetamido-1,4,5,6-tetrakis(oxidanyl)hexan-3-yl]oxypropanoyl]amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-6,7-bis(azanyl)-7-oxidanylidene-heptanoic acid
MOLECULAR FORMULA: C25H44N6O14
MOLECULAR WEIGHT: 652.64866
SMILES: C[C@@H](C(=O)NC(C)C(=O)N[C@@H](CC(=O)N[C@H](CCCC(C(=O)N)N)C(=O)O)C(=O)O)O[C@H]([C@H](CO)NC(=O)C)[C@@H]([C@@H](CO)O)O
Structure:
CAS RN: 94242-92-9
CAS Name: 4-[[(2S)-1-[[(2S)-1-[[[(2S)-1-[2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid methyl ester
OPENEYE Name: methyl 4-[[(1S)-1-methyl-2-[[(1S)-1-methyl-2-[[(2S)-1-[2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]pyrrolidine-2-carbonyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoate
IUPAC Name: methyl 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]pyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]pyrrolidin-2-yl]carbonylamino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C26H45BN4O8
MOLECULAR WEIGHT: 552.4685
SMILES: B1(OC(C(O1)(C)C)(C)C)C(C(C)C)N2CCC[C@H]2C(=O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)CCC(=O)OC
Structure:
CAS RN: 94152-60-0
CAS Name: (2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-1,4-dioxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxopropyl]amino]-4-(methylthio)-1-oxobutyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxo
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-4-oxo-butanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-gu
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-(diam
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]pyrrolidin-2-yl]carb
MOLECULAR FORMULA: C39H65N13O14S
MOLECULAR WEIGHT: 972.0771
SMILES: C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)N
Structure:
CAS RN: 93973-61-6
CAS Name: (2S,4R,5Z)-4-ethyl-4-hydroxy-5-(3-oxo-2-pyridinylidene)-2-pyrrolidinecarboxamide
OPENEYE Name: (2S,4R,5Z)-4-ethyl-4-hydroxy-5-(3-oxo-2-pyridylidene)pyrrolidine-2-carboxamide
IUPAC Name: (2S,4R,5Z)-4-ethyl-4-hydroxy-5-(3-oxopyridin-2-ylidene)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S,4R,5Z)-4-ethyl-4-oxidanyl-5-(3-oxidanylidenepyridin-2-ylidene)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C12H15N3O3
MOLECULAR WEIGHT: 249.2658
SMILES: CC[C@]\1(C[C@H](N/C1=C\2/C(=O)C=CC=N2)C(=O)N)O
Structure:
CAS RN: 93413-07-1
CAS Name: (7S)-7-(1H-indol-3-ylmethyl)-7,14-dihydroquinazolino[3,2-d][1,4]benzodiazepine-6,9-dione
OPENEYE Name: (7S)-7-(1H-indol-3-ylmethyl)-7,14-dihydroquinazolino[3,2-d][1,4]benzodiazepine-6,9-dione
IUPAC Name: (7S)-7-(1H-indol-3-ylmethyl)-7,14-dihydroquinazolino[3,2-d][1,4]benzodiazepine-6,9-dione
SYSTEMATIC NAME: (7S)-7-(1H-indol-3-ylmethyl)-7,14-dihydroquinazolino[3,2-d][1,4]benzodiazepine-6,9-dione
MOLECULAR FORMULA: C25H18N4O2
MOLECULAR WEIGHT: 406.43602
SMILES: C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)N=C4C=CC=CC4=C5N3C(=O)C6=CC=CC=C6N5
Structure:
CAS RN: 21655-84-5
CAS Name: 1-methyl-9H-pyrido[3,4-b]indole hydrochloride
OPENEYE Name: 1-methyl-9H-pyrido[3,4-b]indole hydrochloride
IUPAC Name: 1-methyl-9H-pyrido[3,4-b]indole hydrochloride
SYSTEMATIC NAME: 1-methyl-9H-pyrido[3,4-b]indole hydrochloride
MOLECULAR FORMULA: C12H11ClN2
MOLECULAR WEIGHT: 218.68214
SMILES: CC1=NC=CC2=C1NC3=CC=CC=C23.Cl
Structure:
CAS RN: 116978-87-1
CAS Name: 3,6-bis[[4-[2-(2,6-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-sulfophenyl]hydrazinylidene]-4,5-dioxo-1-naphthalenesulfonic acid
OPENEYE Name: 3,6-bis[[4-[2-(2,6-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-2-sulfo-phenyl]hydrazono]-4,5-dioxo-naphthalene-1-sulfonic acid
IUPAC Name: 3,6-bis[[4-[2-(2,6-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]hydrazinylidene]-4,5-dioxonaphthalene-1-sulfonic acid
SYSTEMATIC NAME: 3,6-bis[[4-[2-[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]hydrazinyl]-2-sulfo-phenyl]hydrazinylidene]-4,5-bis(oxidanylidene)naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C34H24N8O17S3
MOLECULAR WEIGHT: 912.79276
SMILES: C1=CC(=C(C=C1NN=C2C(=CC(=O)C=C2O)O)S(=O)(=O)O)NN=C3C=CC4=C(C3=O)C(=O)C(=NNC5=C(C=C(C=C5)NN=C6C(=CC(=O)C=C6O)O)S(=O)(=O)O)C=C4S(=O)(=O)O
Structure:
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