CAS RN: 39026-94-3
CAS Name: phosphoric acid diphenyl [4-(phenylmethyl)phenyl] ester
OPENEYE Name: (4-benzylphenyl) diphenyl phosphate
IUPAC Name: (4-benzylphenyl) diphenyl phosphate
SYSTEMATIC NAME: diphenyl [4-(phenylmethyl)phenyl] phosphate
MOLECULAR FORMULA: C25H21O4P
MOLECULAR WEIGHT: 416.405601
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
Structure:
CAS RN: 34317-60-7
CAS Name: 2-[(2-amino-2-carboxyethyl)thio]butanedioic acid
OPENEYE Name: 2-(2-amino-2-carboxy-ethyl)sulfanylbutanedioic acid
IUPAC Name: 2-(2-amino-2-carboxyethyl)sulfanylbutanedioic acid
SYSTEMATIC NAME: 2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanylbutanedioic acid
MOLECULAR FORMULA: C7H11NO6S
MOLECULAR WEIGHT: 237.23034
SMILES: C(C(C(=O)O)SCC(C(=O)O)N)C(=O)O
Structure:
CAS RN: 38949-38-1
CAS Name: (3S,5S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5-diol
OPENEYE Name: (3S,5S,8S,9S,10R,13R,14S)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5-diol
IUPAC Name: (3S,5S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5-diol
SYSTEMATIC NAME: (3S,5S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5-diol
MOLECULAR FORMULA: C27H46O2
MOLECULAR WEIGHT: 402.65294
SMILES: C[C@H](CCCC(C)C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C[C@@]4([C@@]3(CC[C@@H](C4)O)C)O)C
Structure:
CAS RN: 38947-37-4
CAS Name: (3S,4S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol
OPENEYE Name: (3S,4S,8S,9S,10R,13R,14S)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol
IUPAC Name: (3S,4S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol
SYSTEMATIC NAME: (3S,4S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol
MOLECULAR FORMULA: C27H46O2
MOLECULAR WEIGHT: 402.65294
SMILES: C[C@H](CCCC(C)C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H]([C@H]4O)O)C)C
Structure:
CAS RN: 34303-23-6
CAS Name: cadmium(2+); docosanoate
OPENEYE Name: cadmium(2+); docosanoate
IUPAC Name: cadmium(2+); docosanoate
SYSTEMATIC NAME: cadmium(2+); docosanoate
MOLECULAR FORMULA: C44H86CdO4
MOLECULAR WEIGHT: 791.56224
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Cd+2]
Structure:
CAS RN: 3893-38-7
CAS Name: (2S,3R,4R,5S)-3,4,5-trihydroxy-2-methoxyhexanal
OPENEYE Name: (2S,3R,4R,5S)-3,4,5-trihydroxy-2-methoxy-hexanal
IUPAC Name: (2S,3R,4R,5S)-3,4,5-trihydroxy-2-methoxyhexanal
SYSTEMATIC NAME: (2S,3R,4R,5S)-2-methoxy-3,4,5-tris(oxidanyl)hexanal
MOLECULAR FORMULA: C7H14O5
MOLECULAR WEIGHT: 178.18306
SMILES: C[C@@H]([C@H]([C@H]([C@@H](C=O)OC)O)O)O
Structure:
CAS RN: 34274-30-1
CAS Name: tetrapotassium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxyphosphinate
OPENEYE Name: tetrapotassium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxy-phosphinate
IUPAC Name: tetrapotassium [2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxyphosphinate
SYSTEMATIC NAME: tetrapotassium [2-[bis[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]methyl-oxidanyl-phosphinate
MOLECULAR FORMULA: C6H16K4N2O12P4
MOLECULAR WEIGHT: 588.485684
SMILES: C(CN(CP(=O)(O)[O-])CP(=O)(O)[O-])N(CP(=O)(O)[O-])CP(=O)(O)[O-].[K+].[K+].[K+].[K+]
Structure:
CAS RN: 38906-48-8
CAS Name: (2S,3R,5R,9R,10R,13R)-2,3,14-trihydroxy-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
OPENEYE Name: (2S,3R,5R,9R,10R,13R)-2,3,14-trihydroxy-17-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
IUPAC Name: (2S,3R,5R,9R,10R,13R)-2,3,14-trihydroxy-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
SYSTEMATIC NAME: (2S,3R,5R,9R,10R,13R)-10,13-dimethyl-17-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,14-tris(oxidanyl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
MOLECULAR FORMULA: C27H44O5
MOLECULAR WEIGHT: 448.63526
SMILES: C[C@H](CCCC(C)(C)O)C1CCC2([C@@]1(CC[C@H]3C2=CC(=O)[C@H]4[C@@]3(C[C@@H]([C@@H](C4)O)O)C)C)O
Structure:
CAS RN: 38886-82-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H32O8
MOLECULAR WEIGHT: 400.46328
SMILES: C[C@]1(CC23[C@H]([C@@H]1CC[C@]2([C@@]([C@@H]4[C@H]5[C@H](O5)C([C@]4([C@@H]([C@H]3O)O)O)(C)C)(C)O)O)O)O
Structure:
CAS RN: 38850-52-1
CAS Name: acetic acid [(8R,9R,10S,13S,14S,17R)-17-acetyl-6-fluoro-10,13-dimethyl-16-methylene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8R,9R,10S,13S,14S,17R)-17-acetyl-6-fluoro-10,13-dimethyl-16-methylene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(8R,9R,10S,13S,14S,17R)-17-acetyl-6-fluoro-10,13-dimethyl-16-methylidene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(8R,9R,10S,13S,14S,17R)-17-ethanoyl-6-fluoranyl-10,13-dimethyl-16-methylidene-3-oxidanylidene-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C24H29FO4
MOLECULAR WEIGHT: 400.483063
SMILES: CC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(CC[C@@H]3[C@H]2C=C(C4=CC(=O)CC[C@@]34C)F)C)OC(=O)C
Structure:
CAS RN: 34156-56-4
CAS Name: trisodium phosphonatoformate hexahydrate
OPENEYE Name: trisodium phosphonatoformate hexahydrate
IUPAC Name: trisodium phosphonatoformate hexahydrate
SYSTEMATIC NAME: trisodium phosphonatomethanoate hexahydrate
MOLECULAR FORMULA: CH12Na3O11P
MOLECULAR WEIGHT: 300.042451
SMILES: C(=O)([O-])P(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+].[Na+]
Structure:
CAS RN: 35274-53-4
CAS Name: barium(2+); (2R,3S,4S)-1,2-dihydroxy-5-oxo-6-phosphonooxyhexane-3,4-diolate
OPENEYE Name: barium(2+); (2R,3S,4S)-1,2-dihydroxy-5-oxo-6-phosphonooxy-hexane-3,4-diolate
IUPAC Name: barium(2+); (2R,3S,4S)-1,2-dihydroxy-5-oxo-6-phosphonooxyhexane-3,4-diolate
SYSTEMATIC NAME: barium(2+); (2R,3S,4S)-1,2-bis(oxidanyl)-5-oxidanylidene-6-phosphonooxy-hexane-3,4-diolate
MOLECULAR FORMULA: C6H11BaO9P
MOLECULAR WEIGHT: 395.446901
SMILES: C([C@H]([C@H]([C@@H](C(=O)COP(=O)(O)O)[O-])[O-])O)O.[Ba+2]
Structure:
CAS RN: 38651-99-9
CAS Name: 1,2,4-trimethyl-3-propan-2-ylbenzene
OPENEYE Name: 2-isopropyl-1,3,4-trimethyl-benzene
IUPAC Name: 1,2,4-trimethyl-3-propan-2-ylbenzene
SYSTEMATIC NAME: 1,2,4-trimethyl-3-propan-2-yl-benzene
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CC1=C(C(=C(C=C1)C)C(C)C)C
Structure:
CAS RN: 33790-72-6
CAS Name: N,N-diethylcarbamodithioate; tin(4+)
OPENEYE Name: stannic N,N-diethylcarbamodithioate
IUPAC Name: N,N-diethylcarbamodithioate; tin(4+)
SYSTEMATIC NAME: N,N-diethylcarbamodithioate; tin(4+)
MOLECULAR FORMULA: C20H40N4S8Sn
MOLECULAR WEIGHT: 711.7884
SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Sn+4]
Structure:
CAS RN: 12250-55-4
CAS Name: calcium pentafluoroaluminum(2-)
OPENEYE Name: calcium pentafluoroaluminum(2-)
IUPAC Name: calcium pentafluoroaluminum(2-)
SYSTEMATIC NAME: calcium pentakis(fluoranyl)aluminum(2-)
MOLECULAR FORMULA: AlCaF5
MOLECULAR WEIGHT: 162.051554
SMILES: F[Al-2](F)(F)(F)F.[Ca+2]
Structure:
CAS RN: 33790-67-9
CAS Name: calcium pentafluoroaluminum(2-)
OPENEYE Name: calcium pentafluoroaluminum(2-)
IUPAC Name: calcium pentafluoroaluminum(2-)
SYSTEMATIC NAME: calcium pentakis(fluoranyl)aluminum(2-)
MOLECULAR FORMULA: AlCaF5
MOLECULAR WEIGHT: 162.051554
SMILES: F[Al-2](F)(F)(F)F.[Ca+2]
Structure:
CAS RN: 38502-65-7
CAS Name: acetic acid [(8S,11S,13S,14S)-9-hydroxy-13-methyl-11-nitrooxy-17-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(8S,11S,13S,14S)-9-hydroxy-13-methyl-11-nitrooxy-17-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(8S,11S,13S,14S)-9-hydroxy-13-methyl-11-nitrooxy-17-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(8S,11S,13S,14S)-13-methyl-11-nitrooxy-9-oxidanyl-17-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C20H23NO7
MOLECULAR WEIGHT: 389.39912
SMILES: CC(=O)OC1=CC2=C(C=C1)C3([C@@H](CC2)[C@@H]4CCC(=O)[C@]4(C[C@@H]3O[N+](=O)[O-])C)O
Structure:
CAS RN: 5081-48-1
CAS Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole hydrochloride
OPENEYE Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole hydrochloride
IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole hydrochloride
SYSTEMATIC NAME: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole hydrochloride
MOLECULAR FORMULA: C17H15ClN2
MOLECULAR WEIGHT: 282.7674
SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=CC=CC=C4N2.Cl
Structure:
CAS RN: 38370-70-6
CAS Name: (2R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid
OPENEYE Name: (2R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid
IUPAC Name: (2R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid
SYSTEMATIC NAME: (2R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,4a,6a,6a,8a,9,14a-heptamethyl-10-oxidanylidene-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-2-carboxylic acid
MOLECULAR FORMULA: C30H48O3
MOLECULAR WEIGHT: 456.70032
SMILES: C[C@H]1C(=O)CC[C@@H]2[C@@]1(CC[C@H]3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@](CC5)(C)C(=O)O)C)C)C)C)C
Structure:
CAS RN: 33545-23-2
CAS Name: benzoic acid 2-aminoethyl ester
OPENEYE Name: 2-aminoethyl benzoate
IUPAC Name: 2-aminoethyl benzoate
SYSTEMATIC NAME: 2-azanylethyl benzoate
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: C1=CC=C(C=C1)C(=O)OCCN
Structure:
CAS RN: 33516-09-5
CAS Name: zinc N-octadecyl-N-propan-2-ylcarbamodithioate
OPENEYE Name: zinc N-isopropyl-N-octadecyl-carbamodithioate
IUPAC Name: zinc N-octadecyl-N-propan-2-ylcarbamodithioate
SYSTEMATIC NAME: zinc N-octadecyl-N-propan-2-yl-carbamodithioate
MOLECULAR FORMULA: C44H88N2S4Zn
MOLECULAR WEIGHT: 838.85192
SMILES: CCCCCCCCCCCCCCCCCCN(C(C)C)C(=S)[S-].CCCCCCCCCCCCCCCCCCN(C(C)C)C(=S)[S-].[Zn+2]
Structure:
CAS RN: 33513-44-9
CAS Name: disodium 4-formylbenzene-1,3-disulfonate
OPENEYE Name: disodium 4-formylbenzene-1,3-disulfonate
IUPAC Name: disodium 4-formylbenzene-1,3-disulfonate
SYSTEMATIC NAME: disodium 4-methanoylbenzene-1,3-disulfonate
MOLECULAR FORMULA: C7H4Na2O7S2
MOLECULAR WEIGHT: 310.212
SMILES: C1=CC(=C(C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])C=O.[Na+].[Na+]
Structure:
CAS RN: 33464-71-0
CAS Name: (3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[[3-methoxy-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]methyl]-2-oxolanone
OPENEYE Name: (3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]methyl]tetrahydrofuran-2-one
IUPAC Name: (3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]oxolan-2-one
SYSTEMATIC NAME: (3S,4S)-4-[(3,4-dimethoxyphenyl)methyl]-3-[[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-phenyl]methyl]-3-oxidanyl-oxolan-2-one
MOLECULAR FORMULA: C27H34O12
MOLECULAR WEIGHT: 550.55166
SMILES: COC1=C(C=C(C=C1)C[C@H]2COC(=O)[C@@]2(CC3=CC(=C(C=C3)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)OC)O)OC
Structure:
CAS RN: 33445-17-9
CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid (1-methyl-4-piperidinyl) ester
OPENEYE Name: (1-methyl-4-piperidyl) 2-cyclohexyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: (1-methylpiperidin-4-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C20H29NO3
MOLECULAR WEIGHT: 331.44916
SMILES: CN1CCC(CC1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 92569-22-7
CAS Name: 2-cyclohexyl-2-hydroxy-2-phenylacetic acid (1-methyl-4-piperidinyl) ester
OPENEYE Name: (1-methyl-4-piperidyl) 2-cyclohexyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: (1-methylpiperidin-4-yl) 2-cyclohexyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C20H29NO3
MOLECULAR WEIGHT: 331.44916
SMILES: CN1CCC(CC1)OC(=O)C(C2CCCCC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 38206-24-5
CAS Name: 1-[(2R,3R,4S,5R)-5-[(S)-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxy-1-oxopentyl]amino]-carboxymethyl]-3,4-dihydroxy-2-oxolanyl]-2,4-dioxo-5-pyrimidinecarboxylic acid; zinc
OPENEYE Name: 1-[(2R,3R,4S,5R)-5-[(S)-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxy-pentanoyl]amino]-carboxy-methyl]-3,4-dihydroxy-tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidine-5-carboxylic acid; zinc
IUPAC Name: 1-[(2R,3R,4S,5R)-5-[(S)-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-carboxymethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid; zinc
SYSTEMATIC NAME: 1-[(2R,3R,4S,5R)-5-[(1S)-1-[[(2S,3S,4S)-5-aminocarbonyloxy-2-azanyl-3,4-bis(oxidanyl)pentanoyl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carboxylic acid; zinc
MOLECULAR FORMULA: C17H23N5O14Zn
MOLECULAR WEIGHT: 586.79862
SMILES: C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)[C@@H](C(=O)O)NC(=O)[C@H]([C@@H]([C@H](COC(=O)N)O)O)N)O)O)C(=O)O.[Zn]
Structure:
CAS RN: 5421-57-8
CAS Name: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
OPENEYE Name: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
IUPAC Name: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SYSTEMATIC NAME: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
MOLECULAR FORMULA: C6H7N5
MOLECULAR WEIGHT: 149.15328
SMILES: CC1=NC2=NC=NN2C(=C1)N
Structure:
CAS RN: 33376-96-4
CAS Name: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
OPENEYE Name: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
IUPAC Name: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
SYSTEMATIC NAME: 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
MOLECULAR FORMULA: C6H7N5
MOLECULAR WEIGHT: 149.15328
SMILES: CC1=NC2=NC=NN2C(=C1)N
Structure:
CAS RN: 38076-73-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20O6
MOLECULAR WEIGHT: 320.3371
SMILES: CC(=O)O[C@H]1CC(=C)C2(C[C@@H]3[C@]([C@@H]2[C@@H]4[C@@H]1C(=C)C(=O)O4)(O3)C)O
Structure:
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