CAS RN: 143691-37-6
CAS Name: 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
OPENEYE Name: 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
IUPAC Name: 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
SYSTEMATIC NAME: 1-[5-(4-aminophenyl)-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-7-yl]ethanone
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: CC1CC2=CC3=C(C=C2C(=NN1C(=O)C)C4=CC=C(C=C4)N)OCO3
Structure:
CAS RN: 143632-16-0
CAS Name: N-[3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolyl]phenyl]benzamide
OPENEYE Name: N-[3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazol-4-yl]phenyl]benzamide
IUPAC Name: N-[3-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazol-4-yl]phenyl]benzamide
SYSTEMATIC NAME: N-[3-[1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]imidazol-4-yl]phenyl]benzamide
MOLECULAR FORMULA: C21H21N3O4
MOLECULAR WEIGHT: 379.40914
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=C(N=C2)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4)CO)O
Structure:
CAS RN: 143605-57-6
CAS Name: (3R,4aR,6aS,10aS,10bR)-3-ethyl-5,10b-dimethyl-4,4a,6a,7,8,9,10,10a-octahydro-3H-benzo[h][2]benzopyran-1-one
OPENEYE Name: (3R,4aR,6aS,10aS,10bR)-3-ethyl-5,10b-dimethyl-4,4a,6a,7,8,9,10,10a-octahydro-3H-benzo[h]isochromen-1-one
IUPAC Name: (3R,4aR,6aS,10aS,10bR)-3-ethyl-5,10b-dimethyl-4,4a,6a,7,8,9,10,10a-octahydro-3H-benzo[h]isochromen-1-one
SYSTEMATIC NAME: (3R,4aR,6aS,10aS,10bR)-3-ethyl-5,10b-dimethyl-4,4a,6a,7,8,9,10,10a-octahydro-3H-benzo[h]isochromen-1-one
MOLECULAR FORMULA: C17H26O2
MOLECULAR WEIGHT: 262.38714
SMILES: CC[C@@H]1C[C@@H]2C(=C[C@@H]3CCCC[C@@H]3[C@]2(C(=O)O1)C)C
Structure:
CAS RN: 143564-04-9
CAS Name: (6R,7R)-6-hydroxy-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylic acid methyl ester
OPENEYE Name: methyl (6R,7R)-6-hydroxy-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate
IUPAC Name: methyl (6R,7R)-6-hydroxy-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate
SYSTEMATIC NAME: methyl (6R,7R)-7-methyl-6-oxidanyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carboxylate
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: C[C@H]1[C@@H](CC2=C1C=NC=C2C(=O)OC)O
Structure:
CAS RN: 143501-96-6
CAS Name: 2-acetyloxyethyl(dimethyl)selenonium
OPENEYE Name: 2-acetoxyethyl(dimethyl)selenonium
IUPAC Name: 2-acetyloxyethyl(dimethyl)selanium
SYSTEMATIC NAME: 2-acetyloxyethyl(dimethyl)selanium
MOLECULAR FORMULA: C6H13O2Se+
MOLECULAR WEIGHT: 196.12622
SMILES: CC(=O)OCC[Se+](C)C
Structure:
CAS RN: 143488-44-2
CAS Name: (6S,7R)-2,4-dihydroxy-6-(hydroxymethyl)-6-methyl-2,4-dioxo-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphocan-7-ol
OPENEYE Name: (6S,7R)-2,4-dihydroxy-6-(hydroxymethyl)-6-methyl-2,4-dioxo-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphocan-7-ol
IUPAC Name: (6S,7R)-2,4-dihydroxy-6-(hydroxymethyl)-6-methyl-2,4-dioxo-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphocan-7-ol
SYSTEMATIC NAME: (6S,7R)-6-(hydroxymethyl)-6-methyl-2,4-bis(oxidanyl)-2,4-bis(oxidanylidene)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphocan-7-ol
MOLECULAR FORMULA: C5H12O9P2
MOLECULAR WEIGHT: 278.090902
SMILES: C[C@@]1([C@@H](COP(=O)(OP(=O)(O1)O)O)O)CO
Structure:
CAS RN: 143379-89-9
CAS Name: 4-[4-(2,5-dioxo-1-pyrrolyl)phenyl]butanehydrazide
OPENEYE Name: 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanehydrazide
IUPAC Name: 4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanehydrazide
SYSTEMATIC NAME: 4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]butanehydrazide
MOLECULAR FORMULA: C14H15N3O3
MOLECULAR WEIGHT: 273.2872
SMILES: C1=CC(=CC=C1CCCC(=O)NN)N2C(=O)C=CC2=O
Structure:
CAS RN: 143356-46-1
CAS Name: (1R)-1-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
OPENEYE Name: (1R)-1-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
IUPAC Name: (1R)-1-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
SYSTEMATIC NAME: (1R)-1-(hydroxymethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: C1C(N[C@H](C2=C1C3=CC=CC=C3N2)CO)C(=O)O
Structure:
CAS RN: 143323-55-1
CAS Name: 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione
OPENEYE Name: 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione
IUPAC Name: 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione
SYSTEMATIC NAME: 8-azanyl-5-chloranyl-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione
MOLECULAR FORMULA: C13H9ClN4O2
MOLECULAR WEIGHT: 288.68916
SMILES: C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Cl)N
Structure:
CAS RN: 143305-99-1
CAS Name: 2-aminobenzoic acid (3-hydroxy-2-phosphonooxypropyl) ester
OPENEYE Name: (3-hydroxy-2-phosphonooxy-propyl) 2-aminobenzoate
IUPAC Name: (3-hydroxy-2-phosphonooxypropyl) 2-aminobenzoate
SYSTEMATIC NAME: (3-oxidanyl-2-phosphonooxy-propyl) 2-azanylbenzoate
MOLECULAR FORMULA: C10H14NO7P
MOLECULAR WEIGHT: 291.194421
SMILES: C1=CC=C(C(=C1)C(=O)OCC(CO)OP(=O)(O)O)N
Structure:
CAS RN: 143305-98-0
CAS Name: N-[2-(1-indolyl)ethyl]-N-methylaniline
OPENEYE Name: N-(2-indol-1-ylethyl)-N-methyl-aniline
IUPAC Name: N-(2-indol-1-ylethyl)-N-methylaniline
SYSTEMATIC NAME: N-(2-indol-1-ylethyl)-N-methyl-aniline
MOLECULAR FORMULA: C17H18N2
MOLECULAR WEIGHT: 250.33822
SMILES: CN(CCN1C=CC2=CC=CC=C21)C3=CC=CC=C3
Structure:
CAS RN: 143169-55-5
CAS Name: (1S,2S)-1-amino-2-[(methylthio)methyl]-1-cyclopropanecarboxylic acid
OPENEYE Name: (1S,2S)-1-amino-2-(methylsulfanylmethyl)cyclopropanecarboxylic acid
IUPAC Name: (1S,2S)-1-amino-2-(methylsulfanylmethyl)cyclopropane-1-carboxylic acid
SYSTEMATIC NAME: (1S,2S)-1-azanyl-2-(methylsulfanylmethyl)cyclopropane-1-carboxylic acid
MOLECULAR FORMULA: C6H11NO2S
MOLECULAR WEIGHT: 161.22204
SMILES: CSC[C@H]1C[C@]1(C(=O)O)N
Structure:
CAS RN: 143030-47-1
CAS Name: 4-[(4-cyanophenyl)-fluoro-(1,2,4-triazol-1-yl)methyl]benzonitrile
OPENEYE Name: 4-[(4-cyanophenyl)-fluoro-(1,2,4-triazol-1-yl)methyl]benzonitrile
IUPAC Name: 4-[(4-cyanophenyl)-fluoro-(1,2,4-triazol-1-yl)methyl]benzonitrile
SYSTEMATIC NAME: 4-[(4-cyanophenyl)-fluoranyl-(1,2,4-triazol-1-yl)methyl]benzenecarbonitrile
MOLECULAR FORMULA: C17H10FN5
MOLECULAR WEIGHT: 303.293203
SMILES: C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)(N3C=NC=N3)F
Structure:
CAS RN: 142999-59-5
CAS Name: propanoic acid [(5S,6R)-4-(4-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-yl] ester hydrochloride
OPENEYE Name: [(5S,6R)-4-(4-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-yl] propanoate hydrochloride
IUPAC Name: [(5S,6R)-4-(4-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-yl] propanoate hydrochloride
SYSTEMATIC NAME: [(5S,6R)-4-(4-fluorophenyl)-1-azabicyclo[3.3.1]non-3-en-6-yl] propanoate hydrochloride
MOLECULAR FORMULA: C17H21ClFNO2
MOLECULAR WEIGHT: 325.805543
SMILES: CCC(=O)O[C@@H]1CCN2CC=C([C@H]1C2)C3=CC=C(C=C3)F.Cl
Structure:
CAS RN: 142997-58-8
CAS Name: (3R)-3-(4-iodanyl-2-methylphenoxy)-N-methyl-3-phenyl-1-propanamine
OPENEYE Name: (3R)-3-(4-iodanyl-2-methyl-phenoxy)-N-methyl-3-phenyl-propan-1-amine
IUPAC Name: (3R)-3-(4-iodanyl-2-methylphenoxy)-N-methyl-3-phenylpropan-1-amine
SYSTEMATIC NAME: (3R)-3-(4-iodanyl-2-methyl-phenoxy)-N-methyl-3-phenyl-propan-1-amine
MOLECULAR FORMULA: C17H20INO
MOLECULAR WEIGHT: 379.251424
SMILES: CC1=C(C=CC(=C1)[125I])O[C@H](CCNC)C2=CC=CC=C2
Structure:
CAS RN: 142959-59-9
CAS Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
OPENEYE Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
IUPAC Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: N-[2-(2-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide
MOLECULAR FORMULA: C13H15BrN2O2
MOLECULAR WEIGHT: 311.1744
SMILES: CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)Br
Structure:
CAS RN: 142937-20-0
CAS Name: 2-(4-isothiocyanatophenyl)ethyl-trimethylammonium chloride
OPENEYE Name: 2-(4-isothiocyanatophenyl)ethyl-trimethyl-ammonium chloride
IUPAC Name: 2-(4-isothiocyanatophenyl)ethyl-trimethylazanium chloride
SYSTEMATIC NAME: 2-(4-isothiocyanatophenyl)ethyl-trimethyl-azanium chloride
MOLECULAR FORMULA: C12H17ClN2S
MOLECULAR WEIGHT: 256.79478
SMILES: C[N+](C)(C)CCC1=CC=C(C=C1)N=C=S.[Cl-]
Structure:
CAS RN: 142926-86-1
CAS Name: 1-[(1R,6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]-1-propanone
OPENEYE Name: 1-[(1R,6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one
IUPAC Name: 1-[(1R,6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one
SYSTEMATIC NAME: 1-[(1R,6R)-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one
MOLECULAR FORMULA: C11H17NO
MOLECULAR WEIGHT: 179.25878
SMILES: CCC(=O)C1=CCC[C@@H]2CC[C@H]1N2
Structure:
CAS RN: 142878-33-9
CAS Name: 1,6-dihydroxy-2,4-dimethoxyanthracene-9,10-dione
OPENEYE Name: 1,6-dihydroxy-2,4-dimethoxy-anthracene-9,10-dione
IUPAC Name: 1,6-dihydroxy-2,4-dimethoxyanthracene-9,10-dione
SYSTEMATIC NAME: 2,4-dimethoxy-1,6-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C16H12O6
MOLECULAR WEIGHT: 300.26288
SMILES: COC1=CC(=C(C2=C1C(=O)C3=C(C2=O)C=CC(=C3)O)O)OC
Structure:
CAS RN: 5419-07-8
CAS Name: [(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol
OPENEYE Name: [(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol
IUPAC Name: [(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol
SYSTEMATIC NAME: [(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methanol
MOLECULAR FORMULA: C13H19NO3
MOLECULAR WEIGHT: 237.29486
SMILES: CN1CCC2=CC(=C(C=C2[C@H]1CO)OC)OC
Structure:
CAS RN: 142798-26-3
CAS Name: 4-cyclopropyl-1-methyl-3,6-dihydro-2H-pyridine
OPENEYE Name: 4-cyclopropyl-1-methyl-3,6-dihydro-2H-pyridine
IUPAC Name: 4-cyclopropyl-1-methyl-3,6-dihydro-2H-pyridine
SYSTEMATIC NAME: 4-cyclopropyl-1-methyl-3,6-dihydro-2H-pyridine
MOLECULAR FORMULA: C9H15N
MOLECULAR WEIGHT: 137.2221
SMILES: CN1CCC(=CC1)C2CC2
Structure:
CAS RN: 142798-22-9
CAS Name: 1-cyclopropyl-4-phenyl-3,6-dihydro-2H-pyridine
OPENEYE Name: 1-cyclopropyl-4-phenyl-3,6-dihydro-2H-pyridine
IUPAC Name: 1-cyclopropyl-4-phenyl-3,6-dihydro-2H-pyridine
SYSTEMATIC NAME: 1-cyclopropyl-4-phenyl-3,6-dihydro-2H-pyridine
MOLECULAR FORMULA: C14H17N
MOLECULAR WEIGHT: 199.29148
SMILES: C1CC1N2CCC(=CC2)C3=CC=CC=C3
Structure:
CAS RN: 142780-49-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H34O4
MOLECULAR WEIGHT: 362.50296
SMILES: CC(CCC=C(C)C)C1CC2C3C1(CCC(C3CC(=O)O2)OC(=O)C)C
Structure:
CAS RN: 142635-42-5
CAS Name: (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol
OPENEYE Name: (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol
IUPAC Name: (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol
SYSTEMATIC NAME: (1S,2R,3S,4R)-4-(6-aminopurin-9-yl)cyclopentane-1,2,3-triol
MOLECULAR FORMULA: C10H13N5O3
MOLECULAR WEIGHT: 251.24192
SMILES: C1[C@H]([C@@H]([C@@H]([C@H]1O)O)O)N2C=NC3=C2N=CN=C3N
Structure:
CAS RN: 142628-08-8
CAS Name: (2R)-2-amino-3-[(2-bromo-2-chloro-1,1-difluoroethyl)thio]propanoic acid
OPENEYE Name: (2R)-2-amino-3-(2-bromo-2-chloro-1,1-difluoro-ethyl)sulfanyl-propanoic acid
IUPAC Name: (2R)-2-amino-3-(2-bromo-2-chloro-1,1-difluoroethyl)sulfanylpropanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-3-[2-bromanyl-2-chloranyl-1,1-bis(fluoranyl)ethyl]sulfanyl-propanoic acid
MOLECULAR FORMULA: C5H7BrClF2NO2S
MOLECULAR WEIGHT: 298.533386
SMILES: C([C@@H](C(=O)O)N)SC(C(Cl)Br)(F)F
Structure:
CAS RN: 142545-11-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H11IN2O4
MOLECULAR WEIGHT: 350.10981
SMILES: CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)I)OC2=NC1=O
Structure:
CAS RN: 5415-03-2
CAS Name: (1R,2R)-9-nitro-1,2-dihydroanthracene-1,2-diol
OPENEYE Name: (1R,2R)-9-nitro-1,2-dihydroanthracene-1,2-diol
IUPAC Name: (1R,2R)-9-nitro-1,2-dihydroanthracene-1,2-diol
SYSTEMATIC NAME: (1R,2R)-9-nitro-1,2-dihydroanthracene-1,2-diol
MOLECULAR FORMULA: C14H11NO4
MOLECULAR WEIGHT: 257.24144
SMILES: C1=CC=C2C(=C1)C=C3C=C[C@H]([C@@H](C3=C2[N+](=O)[O-])O)O
Structure:
CAS RN: 142533-06-0
CAS Name: (3S,5S,9R,10S,13R,15R,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol
OPENEYE Name: (3S,5S,9R,10S,13R,15R,17R)-17-[(1R,5R)-6-hydroxy-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol
IUPAC Name: (3S,5S,9R,10S,13R,15R,17R)-17-[(2R,6R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol
SYSTEMATIC NAME: (3S,5S,9R,10S,13R,15R,17R)-10,13-dimethyl-17-[(2R,6R)-6-methyl-7-oxidanyl-heptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,15-diol
MOLECULAR FORMULA: C27H46O3
MOLECULAR WEIGHT: 418.65234
SMILES: C[C@H](CCC[C@@H](C)[C@H]1C[C@H](C2=C3CC[C@H]4C[C@H](CC[C@@]4([C@H]3CC[C@]12C)C)O)O)CO
Structure:
CAS RN: 142474-58-6
CAS Name: (2R)-2-[(1R)-2-fluoranyl-1-hydroxyethyl]-4,5-dihydroxy-3-furanone
OPENEYE Name: (2R)-2-[(1R)-2-fluoranyl-1-hydroxy-ethyl]-4,5-dihydroxy-furan-3-one
IUPAC Name: (2R)-2-[(1R)-2-fluoranyl-1-hydroxyethyl]-4,5-dihydroxyfuran-3-one
SYSTEMATIC NAME: (2R)-2-[(1R)-2-fluoranyl-1-oxidanyl-ethyl]-4,5-bis(oxidanyl)furan-3-one
MOLECULAR FORMULA: C6H7FO5
MOLECULAR WEIGHT: 177.117718
SMILES: C([C@@H]([C@@H]1C(=O)C(=C(O1)O)O)O)[18F]
Structure:
CAS RN: 142439-61-0
CAS Name: 5-[bis(2-chloroethyl)amino]-2,4-dinitrobenzamide
OPENEYE Name: 5-[bis(2-chloroethyl)amino]-2,4-dinitro-benzamide
IUPAC Name: 5-[bis(2-chloroethyl)amino]-2,4-dinitrobenzamide
SYSTEMATIC NAME: 5-[bis(2-chloroethyl)amino]-2,4-dinitro-benzamide
MOLECULAR FORMULA: C11H12Cl2N4O5
MOLECULAR WEIGHT: 351.14278
SMILES: C1=C(C(=CC(=C1N(CCCl)CCCl)[N+](=O)[O-])[N+](=O)[O-])C(=O)N
Structure:
CAS RN: 142437-67-0
CAS Name: 5-(2-aminoethyl)-4-methyl-2-thiazolamine
OPENEYE Name: 5-(2-aminoethyl)-4-methyl-thiazol-2-amine
IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 5-(2-azanylethyl)-4-methyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C6H11N3S
MOLECULAR WEIGHT: 157.23664
SMILES: CC1=C(SC(=N1)N)CCN
Structure:
CAS RN: 142421-00-9
CAS Name: (2S)-2-amino-4-(2,3-dihydroxypropylamino)-4-oxobutanoic acid
OPENEYE Name: (2S)-2-amino-4-(2,3-dihydroxypropylamino)-4-oxo-butanoic acid
IUPAC Name: (2S)-2-amino-4-(2,3-dihydroxypropylamino)-4-oxobutanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-4-[2,3-bis(oxidanyl)propylamino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C7H14N2O5
MOLECULAR WEIGHT: 206.19646
SMILES: C([C@@H](C(=O)O)N)C(=O)NCC(CO)O
Structure:
CAS RN: 97461-81-9
CAS Name: (2S)-2-[[2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxoethyl]amino]butanedioic acid
OPENEYE Name: (2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-guanidino-pentanoyl]amino]acetyl]amino]butanedioic acid
IUPAC Name: (2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid
SYSTEMATIC NAME: (2S)-2-[2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]butanedioic acid
MOLECULAR FORMULA: C14H25N7O7
MOLECULAR WEIGHT: 403.391
SMILES: C(C[C@@H](C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)CN)CN=C(N)N
Structure:
CAS RN: 142352-13-4
CAS Name: 3-aminopropylarsonic acid
OPENEYE Name: 3-aminopropylarsonic acid
IUPAC Name: 3-aminopropylarsonic acid
SYSTEMATIC NAME: 3-azanylpropylarsonic acid
MOLECULAR FORMULA: C3H10AsNO3
MOLECULAR WEIGHT: 183.038
SMILES: C(CN)C[As](=O)(O)O
Structure:
CAS RN: 97321-86-3
CAS Name: (2S)-2-amino-3-(4-hydroxy-3-phosphonooxyphenyl)propanoic acid
OPENEYE Name: (2S)-2-amino-3-(4-hydroxy-3-phosphonooxy-phenyl)propanoic acid
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3-phosphonooxyphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-(4-oxidanyl-3-phosphonooxy-phenyl)propanoic acid
MOLECULAR FORMULA: C9H12NO7P
MOLECULAR WEIGHT: 277.167841
SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)OP(=O)(O)O)O
Structure:
CAS RN: 96538-33-9
CAS Name: ethanethioic acid S-[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]ethyl] ester; 2,2,2-trifluoroacetic acid
OPENEYE Name: S-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid
IUPAC Name: S-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid
SYSTEMATIC NAME: S-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethyl] ethanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C10H16F3N3O5S
MOLECULAR WEIGHT: 347.31135
SMILES: CC(=O)SCCNC(=O)CNC(=O)CN.C(=O)(C(F)(F)F)O
Structure:
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