CAS RN: 24980-58-3
CAS Name: acetic acid ethenyl ester; 2-propenoic acid
OPENEYE Name: acrylic acid; vinyl acetate
IUPAC Name: ethenyl acetate; prop-2-enoic acid
SYSTEMATIC NAME: ethenyl ethanoate; prop-2-enoic acid
MOLECULAR FORMULA: C7H10O4
MOLECULAR WEIGHT: 158.1519
SMILES: CC(=O)OC=C.C=CC(=O)O
Structure:
CAS RN: 401621-89-4
CAS Name: acetic acid ethenyl ester; 2-propenoic acid
OPENEYE Name: acrylic acid; vinyl acetate
IUPAC Name: ethenyl acetate; prop-2-enoic acid
SYSTEMATIC NAME: ethenyl ethanoate; prop-2-enoic acid
MOLECULAR FORMULA: C7H10O4
MOLECULAR WEIGHT: 158.1519
SMILES: CC(=O)OC=C.C=CC(=O)O
Structure:
CAS RN: 59112-37-7
CAS Name: acetic acid ethenyl ester; 2-propenoic acid
OPENEYE Name: acrylic acid; vinyl acetate
IUPAC Name: ethenyl acetate; prop-2-enoic acid
SYSTEMATIC NAME: ethenyl ethanoate; prop-2-enoic acid
MOLECULAR FORMULA: C7H10O4
MOLECULAR WEIGHT: 158.1519
SMILES: CC(=O)OC=C.C=CC(=O)O
Structure:
CAS RN: 24969-26-4
CAS Name: 1,3-dioxolane; 1,3,5-trioxane
OPENEYE Name: 1,3-dioxolane; 1,3,5-trioxane
IUPAC Name: 1,3-dioxolane; 1,3,5-trioxane
SYSTEMATIC NAME: 1,3-dioxolane; 1,3,5-trioxane
MOLECULAR FORMULA: C6H12O5
MOLECULAR WEIGHT: 164.15648
SMILES: C1COCO1.C1OCOCO1
Structure:
CAS RN: 90453-17-1
CAS Name: 1,3-dioxolane; 1,3,5-trioxane
OPENEYE Name: 1,3-dioxolane; 1,3,5-trioxane
IUPAC Name: 1,3-dioxolane; 1,3,5-trioxane
SYSTEMATIC NAME: 1,3-dioxolane; 1,3,5-trioxane
MOLECULAR FORMULA: C6H12O5
MOLECULAR WEIGHT: 164.15648
SMILES: C1COCO1.C1OCOCO1
Structure:
CAS RN: 9082-20-6
CAS Name: 1,3-dioxolane; 1,3,5-trioxane
OPENEYE Name: 1,3-dioxolane; 1,3,5-trioxane
IUPAC Name: 1,3-dioxolane; 1,3,5-trioxane
SYSTEMATIC NAME: 1,3-dioxolane; 1,3,5-trioxane
MOLECULAR FORMULA: C6H12O5
MOLECULAR WEIGHT: 164.15648
SMILES: C1COCO1.C1OCOCO1
Structure:
CAS RN: 93443-25-5
CAS Name: 1,3-dioxolane; 1,3,5-trioxane
OPENEYE Name: 1,3-dioxolane; 1,3,5-trioxane
IUPAC Name: 1,3-dioxolane; 1,3,5-trioxane
SYSTEMATIC NAME: 1,3-dioxolane; 1,3,5-trioxane
MOLECULAR FORMULA: C6H12O5
MOLECULAR WEIGHT: 164.15648
SMILES: C1COCO1.C1OCOCO1
Structure:
CAS RN: 113609-19-1
CAS Name: oxirane; 1,3,5-trioxane
OPENEYE Name: oxirane; 1,3,5-trioxane
IUPAC Name: oxirane; 1,3,5-trioxane
SYSTEMATIC NAME: oxirane; 1,3,5-trioxane
MOLECULAR FORMULA: C5H10O4
MOLECULAR WEIGHT: 134.1305
SMILES: C1CO1.C1OCOCO1
Structure:
CAS RN: 135976-54-4
CAS Name: oxirane; 1,3,5-trioxane
OPENEYE Name: oxirane; 1,3,5-trioxane
IUPAC Name: oxirane; 1,3,5-trioxane
SYSTEMATIC NAME: oxirane; 1,3,5-trioxane
MOLECULAR FORMULA: C5H10O4
MOLECULAR WEIGHT: 134.1305
SMILES: C1CO1.C1OCOCO1
Structure:
CAS RN: 24969-25-3
CAS Name: oxirane; 1,3,5-trioxane
OPENEYE Name: oxirane; 1,3,5-trioxane
IUPAC Name: oxirane; 1,3,5-trioxane
SYSTEMATIC NAME: oxirane; 1,3,5-trioxane
MOLECULAR FORMULA: C5H10O4
MOLECULAR WEIGHT: 134.1305
SMILES: C1CO1.C1OCOCO1
Structure:
CAS RN: 30754-12-2
CAS Name: oxirane; 1,3,5-trioxane
OPENEYE Name: oxirane; 1,3,5-trioxane
IUPAC Name: oxirane; 1,3,5-trioxane
SYSTEMATIC NAME: oxirane; 1,3,5-trioxane
MOLECULAR FORMULA: C5H10O4
MOLECULAR WEIGHT: 134.1305
SMILES: C1CO1.C1OCOCO1
Structure:
CAS RN: 39448-88-9
CAS Name: oxirane; 1,3,5-trioxane
OPENEYE Name: oxirane; 1,3,5-trioxane
IUPAC Name: oxirane; 1,3,5-trioxane
SYSTEMATIC NAME: oxirane; 1,3,5-trioxane
MOLECULAR FORMULA: C5H10O4
MOLECULAR WEIGHT: 134.1305
SMILES: C1CO1.C1OCOCO1
Structure:
CAS RN: 61036-27-9
CAS Name: oxirane; 1,3,5-trioxane
OPENEYE Name: oxirane; 1,3,5-trioxane
IUPAC Name: oxirane; 1,3,5-trioxane
SYSTEMATIC NAME: oxirane; 1,3,5-trioxane
MOLECULAR FORMULA: C5H10O4
MOLECULAR WEIGHT: 134.1305
SMILES: C1CO1.C1OCOCO1
Structure:
CAS RN: 70468-34-7
CAS Name: oxirane; 1,3,5-trioxane
OPENEYE Name: oxirane; 1,3,5-trioxane
IUPAC Name: oxirane; 1,3,5-trioxane
SYSTEMATIC NAME: oxirane; 1,3,5-trioxane
MOLECULAR FORMULA: C5H10O4
MOLECULAR WEIGHT: 134.1305
SMILES: C1CO1.C1OCOCO1
Structure:
CAS RN: 29366-76-5
CAS Name: 1,1-dichloroethene; 2-propenenitrile; 2-propenoic acid methyl ester
OPENEYE Name: 1,1-dichloroethylene; methyl prop-2-enoate; prop-2-enenitrile
IUPAC Name: 1,1-dichloroethene; methyl prop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; methyl prop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C9H11Cl2NO2
MOLECULAR WEIGHT: 236.09514
SMILES: COC(=O)C=C.C=CC#N.C=C(Cl)Cl
Structure:
CAS RN: 29366-71-0
CAS Name: (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,4,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid
OPENEYE Name: (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,4,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid
IUPAC Name: (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxo-2,4,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid
SYSTEMATIC NAME: (4R)-4-[(6aR,7R,9aS,9bS)-6a-methyl-3-oxidanylidene-2,4,6,7,8,9,9a,9b-octahydro-1H-cyclopenta[f]quinolin-7-yl]pentanoic acid
MOLECULAR FORMULA: C18H27NO3
MOLECULAR WEIGHT: 305.41188
SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC=C3[C@H]2CCC(=O)N3)C
Structure:
CAS RN: 24959-84-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H18O5
MOLECULAR WEIGHT: 278.30042
SMILES: CC1(CCC2C(C3C14C(O4)C5C3(O5)C)OC(=O)C2=C)O
Structure:
CAS RN: 86834-22-2
CAS Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C20H29N7O14P2
MOLECULAR WEIGHT: 653.430282
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O.C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)COP(=O)(O)O)O
Structure:
CAS RN: 24939-09-1
CAS Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C20H29N7O14P2
MOLECULAR WEIGHT: 653.430282
SMILES: CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O.C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)COP(=O)(O)O)O
Structure:
CAS RN: 149659-75-6
CAS Name: aniline; formaldehyde; phenol
OPENEYE Name: aniline; formaldehyde; phenol
IUPAC Name: aniline; formaldehyde; phenol
SYSTEMATIC NAME: aniline; methanal; phenol
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C=O.C1=CC=C(C=C1)N.C1=CC=C(C=C1)O
Structure:
CAS RN: 24937-74-4
CAS Name: aniline; formaldehyde; phenol
OPENEYE Name: aniline; formaldehyde; phenol
IUPAC Name: aniline; formaldehyde; phenol
SYSTEMATIC NAME: aniline; methanal; phenol
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C=O.C1=CC=C(C=C1)N.C1=CC=C(C=C1)O
Structure:
CAS RN: 9041-59-2
CAS Name: aniline; formaldehyde; phenol
OPENEYE Name: aniline; formaldehyde; phenol
IUPAC Name: aniline; formaldehyde; phenol
SYSTEMATIC NAME: aniline; methanal; phenol
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C=O.C1=CC=C(C=C1)N.C1=CC=C(C=C1)O
Structure:
CAS RN: 9082-39-7
CAS Name: aniline; formaldehyde; phenol
OPENEYE Name: aniline; formaldehyde; phenol
IUPAC Name: aniline; formaldehyde; phenol
SYSTEMATIC NAME: aniline; methanal; phenol
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C=O.C1=CC=C(C=C1)N.C1=CC=C(C=C1)O
Structure:
CAS RN: 24936-34-3
CAS Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methyl dihydrogen phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C28H40N9O25P3
MOLECULAR WEIGHT: 995.583783
SMILES: C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O.C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O.C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O
Structure:
CAS RN: 446-95-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H26N2
MOLECULAR WEIGHT: 234.38034
SMILES: C1CCN2C[C@@H]3C[C@H]([C@@H]2C1)CN4[C@H]3CCCC4
Structure:
CAS RN: 24915-04-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H26N2
MOLECULAR WEIGHT: 234.38034
SMILES: C1CCN2C[C@@H]3C[C@H]([C@@H]2C1)CN4[C@H]3CCCC4
Structure:
CAS RN: 2917-65-9
CAS Name: (1R,3R)-1-aminocyclohexane-1,3-dicarboxylic acid
OPENEYE Name: (1R,3R)-1-aminocyclohexane-1,3-dicarboxylic acid
IUPAC Name: (1R,3R)-1-aminocyclohexane-1,3-dicarboxylic acid
SYSTEMATIC NAME: (1R,3R)-1-azanylcyclohexane-1,3-dicarboxylic acid
MOLECULAR FORMULA: C8H13NO4
MOLECULAR WEIGHT: 187.19312
SMILES: C1C[C@H](C[C@](C1)(C(=O)O)N)C(=O)O
Structure:
CAS RN: 55520-49-5
CAS Name: (2S)-2-[[[(3S)-3-amino-3-carboxypropoxy]hydrazo]methylideneamino]butanedioic acid
OPENEYE Name: (2S)-2-[[2-[(3S)-3-amino-3-carboxy-propoxy]hydrazino]methyleneamino]butanedioic acid
IUPAC Name: (2S)-2-[[2-[(3S)-3-amino-3-carboxypropoxy]hydrazinyl]methylideneamino]butanedioic acid
SYSTEMATIC NAME: (2S)-2-[[2-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy]hydrazinyl]methylideneamino]butanedioic acid
MOLECULAR FORMULA: C9H16N4O7
MOLECULAR WEIGHT: 292.24594
SMILES: C(CONNC=N[C@@H](CC(=O)O)C(=O)O)[C@@H](C(=O)O)N
Structure:
CAS RN: 24764-65-6
CAS Name: (2S)-2-[[[(3S)-3-amino-3-carboxypropoxy]hydrazo]methylideneamino]butanedioic acid
OPENEYE Name: (2S)-2-[[2-[(3S)-3-amino-3-carboxy-propoxy]hydrazino]methyleneamino]butanedioic acid
IUPAC Name: (2S)-2-[[2-[(3S)-3-amino-3-carboxypropoxy]hydrazinyl]methylideneamino]butanedioic acid
SYSTEMATIC NAME: (2S)-2-[[2-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy]hydrazinyl]methylideneamino]butanedioic acid
MOLECULAR FORMULA: C9H16N4O7
MOLECULAR WEIGHT: 292.24594
SMILES: C(CONNC=N[C@@H](CC(=O)O)C(=O)O)[C@@H](C(=O)O)N
Structure:
CAS RN: 22956-47-4
CAS Name: (3R)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane
OPENEYE Name: (3R)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethyl-butane
IUPAC Name: (3R)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane
SYSTEMATIC NAME: (3R)-3-[fluoranyl(methyl)phosphoryl]oxy-2,2-dimethyl-butane
MOLECULAR FORMULA: C7H16FO2P
MOLECULAR WEIGHT: 182.172904
SMILES: C[C@H](C(C)(C)C)OP(=O)(C)F
Structure:
CAS RN: 22956-48-5
CAS Name: (3R)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane
OPENEYE Name: (3R)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethyl-butane
IUPAC Name: (3R)-3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane
SYSTEMATIC NAME: (3R)-3-[fluoranyl(methyl)phosphoryl]oxy-2,2-dimethyl-butane
MOLECULAR FORMULA: C7H16FO2P
MOLECULAR WEIGHT: 182.172904
SMILES: C[C@H](C(C)(C)C)OP(=O)(C)F
Structure:
CAS RN: 28857-09-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28O4
MOLECULAR WEIGHT: 332.43392
SMILES: C[C@@H]1C[C@@H]2[C@H]3[C@](CCC[C@@]3([C@@]14CC[C@]5(O4)COC=C5)C)(C(=O)O2)C
Structure:
CAS RN: 24699-40-9
CAS Name: N-[2-(1-piperidinyl)ethyl]-N-(2-pyridinylmethyl)aniline hydrochloride
OPENEYE Name: N-[2-(1-piperidyl)ethyl]-N-(2-pyridylmethyl)aniline hydrochloride
IUPAC Name: N-(2-piperidin-1-ylethyl)-N-(pyridin-2-ylmethyl)aniline hydrochloride
SYSTEMATIC NAME: N-(2-piperidin-1-ylethyl)-N-(pyridin-2-ylmethyl)aniline hydrochloride
MOLECULAR FORMULA: C19H26ClN3
MOLECULAR WEIGHT: 331.88284
SMILES: C1CCN(CC1)CCN(CC2=CC=CC=N2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 200211-60-5
CAS Name: silver eicosanoate
OPENEYE Name: silver icosanoate
IUPAC Name: silver icosanoate
SYSTEMATIC NAME: silver icosanoate
MOLECULAR FORMULA: C20H39AgO2
MOLECULAR WEIGHT: 419.39066
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]
Structure:
CAS RN: 24684-58-0
CAS Name: acetic acid (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) ester
OPENEYE Name: (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) acetate
IUPAC Name: (17-oxo-15,16-dihydrocyclopenta[a]phenanthren-11-yl) acetate
SYSTEMATIC NAME: (17-oxidanylidene-15,16-dihydrocyclopenta[a]phenanthren-11-yl) ethanoate
MOLECULAR FORMULA: C19H14O3
MOLECULAR WEIGHT: 290.31266
SMILES: CC(=O)OC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42
Structure:
CAS RN: 182319-06-8
CAS Name: diammonium osmium(4+) hexabromide
OPENEYE Name: diammonium osmium(4+) hexabromide
IUPAC Name: diazanium osmium(4+) hexabromide
SYSTEMATIC NAME: diazanium osmium(4+) hexabromide
MOLECULAR FORMULA: Br6H8N2Os
MOLECULAR WEIGHT: 705.73092
SMILES: [NH4+].[NH4+].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Os+4]
Structure:
CAS RN: 24595-14-0
CAS Name: dipotassium (2S)-2-aminopentanedioate
OPENEYE Name: dipotassium (2S)-2-aminopentanedioate
IUPAC Name: dipotassium (2S)-2-aminopentanedioate
SYSTEMATIC NAME: dipotassium (2S)-2-azanylpentanedioate
MOLECULAR FORMULA: C5H7K2NO4
MOLECULAR WEIGHT: 223.30998
SMILES: C(CC(=O)[O-])[C@@H](C(=O)[O-])N.[K+].[K+]
Structure:
CAS RN: 24587-37-9
CAS Name: (2S)-2-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]-3-(1H-indol-3-yl)propanoic acid
OPENEYE Name: (2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CC(C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)N
Structure:
CAS RN: 24421-27-0
CAS Name: tungsten-188
OPENEYE Name: tungsten-188
IUPAC Name: tungsten-188
SYSTEMATIC NAME: tungsten-188
MOLECULAR FORMULA: W
MOLECULAR WEIGHT: 187.958487
SMILES: [188W]
Structure:
CAS RN: 24330-89-0
CAS Name: docosanethioic acid S-[2-[[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethyl-1-oxobutyl]amino]-1-oxopropyl]amino]ethyl] ester
OPENEYE Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl] docosanethioate
IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] docosanethioate
SYSTEMATIC NAME: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] docosanethioate
MOLECULAR FORMULA: C43H78N7O17P3S
MOLECULAR WEIGHT: 1090.102403
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)O)O
Structure:
CAS RN: 24312-00-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C41H26O26
MOLECULAR WEIGHT: 934.62954
SMILES: C1C2C(C3C4C(C5=C(C(=C(C(=C5C(=O)O4)C6=C(C(=C(C(=C6C(=O)O3)C7=C(C(=C(C=C7C(=O)O2)O)O)O)O)O)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O
Structure:
No comments:
Post a Comment