CAS RN: 64261-43-4
CAS Name: 1-chloro-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
OPENEYE Name: 1-chloro-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
IUPAC Name: 1-chloro-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
SYSTEMATIC NAME: 1-chloranyl-5-methyl-11H-pyrimido[4,5-c][2]benzazepin-6-one
MOLECULAR FORMULA: C13H10ClN3O
MOLECULAR WEIGHT: 259.691
SMILES: CN1C2=C(CC3=CC=CC=C3C1=O)C(=NC=N2)Cl
Structure:
CAS RN: 63352-96-5
CAS Name: 2-(4,7-dichloro-1H-indol-3-yl)acetic acid
OPENEYE Name: 2-(4,7-dichloro-1H-indol-3-yl)acetic acid
IUPAC Name: 2-(4,7-dichloro-1H-indol-3-yl)acetic acid
SYSTEMATIC NAME: 2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C10H7Cl2NO2
MOLECULAR WEIGHT: 244.07408
SMILES: C1=CC(=C2C(=C1Cl)C(=CN2)CC(=O)O)Cl
Structure:
CAS RN: 63352-95-4
CAS Name: 2-(4,6-dichloro-1H-indol-3-yl)acetic acid
OPENEYE Name: 2-(4,6-dichloro-1H-indol-3-yl)acetic acid
IUPAC Name: 2-(4,6-dichloro-1H-indol-3-yl)acetic acid
SYSTEMATIC NAME: 2-[4,6-bis(chloranyl)-1H-indol-3-yl]ethanoic acid
MOLECULAR FORMULA: C10H7Cl2NO2
MOLECULAR WEIGHT: 244.07408
SMILES: C1=C(C=C2C(=C1Cl)C(=CN2)CC(=O)O)Cl
Structure:
CAS RN: 1912-44-3
CAS Name: 2-(6-chloro-1H-indol-3-yl)acetic acid
OPENEYE Name: 2-(6-chloro-1H-indol-3-yl)acetic acid
IUPAC Name: 2-(6-chloro-1H-indol-3-yl)acetic acid
SYSTEMATIC NAME: 2-(6-chloranyl-1H-indol-3-yl)ethanoic acid
MOLECULAR FORMULA: C10H8ClNO2
MOLECULAR WEIGHT: 209.62902
SMILES: C1=CC2=C(C=C1Cl)NC=C2CC(=O)O
Structure:
CAS RN: 52713-18-5
CAS Name: 1-(4-chlorophenyl)-5-phenylimidazo[1,5-b][1,2,4]triazole
OPENEYE Name: 1-(4-chlorophenyl)-5-phenyl-imidazo[1,5-b][1,2,4]triazole
IUPAC Name: 1-(4-chlorophenyl)-5-phenylimidazo[1,5-b][1,2,4]triazole
SYSTEMATIC NAME: 1-(4-chlorophenyl)-5-phenyl-imidazo[1,5-b][1,2,4]triazole
MOLECULAR FORMULA: C16H11ClN4
MOLECULAR WEIGHT: 294.73834
SMILES: C1=CC=C(C=C1)C2=NC=C3N2N=CN3C4=CC=C(C=C4)Cl
Structure:
CAS RN: 52713-17-4
CAS Name: 1,5-diphenylimidazo[1,5-b][1,2,4]triazole
OPENEYE Name: 1,5-diphenylimidazo[1,5-b][1,2,4]triazole
IUPAC Name: 1,5-diphenylimidazo[1,5-b][1,2,4]triazole
SYSTEMATIC NAME: 1,5-diphenylimidazo[1,5-b][1,2,4]triazole
MOLECULAR FORMULA: C16H12N4
MOLECULAR WEIGHT: 260.29328
SMILES: C1=CC=C(C=C1)C2=NC=C3N2N=CN3C4=CC=CC=C4
Structure:
CAS RN: 63743-71-5
CAS Name: 2-chloro-2-[chloro(phenyl)methyl]-5-methyl-1-benzothiophen-3-one
OPENEYE Name: 2-chloro-2-[chloro(phenyl)methyl]-5-methyl-benzothiophen-3-one
IUPAC Name: 2-chloro-2-[chloro(phenyl)methyl]-5-methyl-1-benzothiophen-3-one
SYSTEMATIC NAME: 2-chloranyl-2-[chloranyl(phenyl)methyl]-5-methyl-1-benzothiophen-3-one
MOLECULAR FORMULA: C16H12Cl2OS
MOLECULAR WEIGHT: 323.23688
SMILES: CC1=CC2=C(C=C1)SC(C2=O)(C(C3=CC=CC=C3)Cl)Cl
Structure:
CAS RN: 65199-01-1
CAS Name: 2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methyl]-9-purinyl]oxolane-3,4-diol
OPENEYE Name: 2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methyl]purin-9-yl]tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methyl]purin-9-yl]oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methyl]purin-9-yl]oxolane-3,4-diol
MOLECULAR FORMULA: C17H17N5O6
MOLECULAR WEIGHT: 387.34678
SMILES: C1=CC(=CC=C1CC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O)[N+](=O)[O-]
Structure:
CAS RN: 60363-89-5
CAS Name: 2-[9-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-purinyl]acetic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-[9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]purin-6-yl]acetate
IUPAC Name: tert-butyl 2-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]acetate
SYSTEMATIC NAME: tert-butyl 2-[9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]ethanoate
MOLECULAR FORMULA: C16H22N4O6
MOLECULAR WEIGHT: 366.36908
SMILES: CC(C)(C)OC(=O)CC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 63568-73-0
CAS Name: 9-hydroxy-5,8a-dimethyl-1-methylene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione
OPENEYE Name: 9-hydroxy-5,8a-dimethyl-1-methylene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione
IUPAC Name: 9-hydroxy-5,8a-dimethyl-1-methylidene-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione
SYSTEMATIC NAME: 5,8a-dimethyl-1-methylidene-9-oxidanyl-3a,4,5,5a,6,7,9,9a-octahydroazuleno[6,7-b]furan-2,8-dione
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: CC1CC2C(C(C3(C1CCC3=O)C)O)C(=C)C(=O)O2
Structure:
CAS RN: 90007-39-9
CAS Name: N-(4-acetamido-3-thiophenyl)acetamide
OPENEYE Name: N-(4-acetamido-3-thienyl)acetamide
IUPAC Name: N-(4-acetamidothiophen-3-yl)acetamide
SYSTEMATIC NAME: N-(4-acetamidothiophen-3-yl)ethanamide
MOLECULAR FORMULA: C8H10N2O2S
MOLECULAR WEIGHT: 198.2422
SMILES: CC(=O)NC1=CSC=C1NC(=O)C
Structure:
CAS RN: 81951-67-9
CAS Name: 4-hydroxy-4,5,6,7-tetrahydroisoindole-1,3-dione
OPENEYE Name: 4-hydroxy-4,5,6,7-tetrahydroisoindole-1,3-dione
IUPAC Name: 4-hydroxy-4,5,6,7-tetrahydroisoindole-1,3-dione
SYSTEMATIC NAME: 4-oxidanyl-4,5,6,7-tetrahydroisoindole-1,3-dione
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: C1CC(C2=C(C1)C(=O)NC2=O)O
Structure:
CAS RN: 69343-50-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H38O12
MOLECULAR WEIGHT: 602.62622
SMILES: CC1C2CC(=O)OC3C2(C(C(=O)C1OC(=O)C)C4(C(C3OC(=O)C=C(C)C)C(=CC(=O)C4OC(=O)C)C)C)COC(=O)C
Structure:
CAS RN: 68499-53-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O10
MOLECULAR WEIGHT: 518.55286
SMILES: C[C@@H]1[C@@H]2CC(=O)O[C@H]3[C@@]24COC([C@@H]1O)([C@@H]4[C@@]5([C@@H]([C@H]3OC(=O)C=C(C)C)C(=CC(=O)[C@H]5OC(=O)C)C)C)O
Structure:
CAS RN: 7584-33-0
CAS Name: 2,4,5,7-tetrachloro-1,3,6-trihydroxy-8-methyl-9-xanthenone
OPENEYE Name: 2,4,5,7-tetrachloro-1,3,6-trihydroxy-8-methyl-xanthen-9-one
IUPAC Name: 2,4,5,7-tetrachloro-1,3,6-trihydroxy-8-methylxanthen-9-one
SYSTEMATIC NAME: 2,4,5,7-tetrakis(chloranyl)-1-methyl-3,6,8-tris(oxidanyl)xanthen-9-one
MOLECULAR FORMULA: C14H6Cl4O5
MOLECULAR WEIGHT: 396.00644
SMILES: CC1=C2C(=C(C(=C1Cl)O)Cl)OC3=C(C2=O)C(=C(C(=C3Cl)O)Cl)O
Structure:
CAS RN: 56969-72-3
CAS Name: (4-methyl-1,4-dihydroquinolin-3-yl)-phenylmethanone
OPENEYE Name: (4-methyl-1,4-dihydroquinolin-3-yl)-phenyl-methanone
IUPAC Name: (4-methyl-1,4-dihydroquinolin-3-yl)-phenylmethanone
SYSTEMATIC NAME: (4-methyl-1,4-dihydroquinolin-3-yl)-phenyl-methanone
MOLECULAR FORMULA: C17H15NO
MOLECULAR WEIGHT: 249.3071
SMILES: CC1C2=CC=CC=C2NC=C1C(=O)C3=CC=CC=C3
Structure:
CAS RN: 22776-65-4
CAS Name: 5,5-dimethyl-6H-benzo[c]acridin-7-amine
OPENEYE Name: 5,5-dimethyl-6H-benzo[c]acridin-7-amine
IUPAC Name: 5,5-dimethyl-6H-benzo[c]acridin-7-amine
SYSTEMATIC NAME: 5,5-dimethyl-6H-benzo[c]acridin-7-amine
MOLECULAR FORMULA: C19H18N2
MOLECULAR WEIGHT: 274.35962
SMILES: CC1(CC2=C(C3=CC=CC=C3N=C2C4=CC=CC=C41)N)C
Structure:
CAS RN: 56969-68-7
CAS Name: 5,5,7-trimethyl-6H-benzo[c]acridin-6-ol
OPENEYE Name: 5,5,7-trimethyl-6H-benzo[c]acridin-6-ol
IUPAC Name: 5,5,7-trimethyl-6H-benzo[c]acridin-6-ol
SYSTEMATIC NAME: 5,5,7-trimethyl-6H-benzo[c]acridin-6-ol
MOLECULAR FORMULA: C20H19NO
MOLECULAR WEIGHT: 289.37096
SMILES: CC1=C2C(C(C3=CC=CC=C3C2=NC4=CC=CC=C14)(C)C)O
Structure:
CAS RN: 56969-66-5
CAS Name: 5,5,6-trimethyl-6-benzo[c]acridinol
OPENEYE Name: 5,5,6-trimethylbenzo[c]acridin-6-ol
IUPAC Name: 5,5,6-trimethylbenzo[c]acridin-6-ol
SYSTEMATIC NAME: 5,5,6-trimethylbenzo[c]acridin-6-ol
MOLECULAR FORMULA: C20H19NO
MOLECULAR WEIGHT: 289.37096
SMILES: CC1(C2=CC=CC=C2C3=NC4=CC=CC=C4C=C3C1(C)O)C
Structure:
CAS RN: 22776-62-1
CAS Name: acetic acid (5,5-dimethyl-6H-benzo[c]acridin-7-yl) ester
OPENEYE Name: (5,5-dimethyl-6H-benzo[c]acridin-7-yl) acetate
IUPAC Name: (5,5-dimethyl-6H-benzo[c]acridin-7-yl) acetate
SYSTEMATIC NAME: (5,5-dimethyl-6H-benzo[c]acridin-7-yl) ethanoate
MOLECULAR FORMULA: C21H19NO2
MOLECULAR WEIGHT: 317.38106
SMILES: CC(=O)OC1=C2CC(C3=CC=CC=C3C2=NC4=CC=CC=C41)(C)C
Structure:
CAS RN: 60169-38-2
CAS Name: 1-(phenylmethyl)-N-(propan-2-ylideneamino)-2-azetidinecarboxamide
OPENEYE Name: 1-benzyl-N-(isopropylideneamino)azetidine-2-carboxamide
IUPAC Name: 1-benzyl-N-(propan-2-ylideneamino)azetidine-2-carboxamide
SYSTEMATIC NAME: 1-(phenylmethyl)-N-(propan-2-ylideneamino)azetidine-2-carboxamide
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: CC(=NNC(=O)C1CCN1CC2=CC=CC=C2)C
Structure:
CAS RN: 59728-94-8
CAS Name: 2-(bromomethyl)-3-phenyl-2-propenenitrile
OPENEYE Name: 2-(bromomethyl)-3-phenyl-prop-2-enenitrile
IUPAC Name: 2-(bromomethyl)-3-phenylprop-2-enenitrile
SYSTEMATIC NAME: 2-(bromomethyl)-3-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C10H8BrN
MOLECULAR WEIGHT: 222.08122
SMILES: C1=CC=C(C=C1)C=C(CBr)C#N
Structure:
CAS RN: 71089-27-5
CAS Name: 6,6-dibromo-2-methoxy-1-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one
OPENEYE Name: 6,6-dibromo-2-methoxy-1-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one
IUPAC Name: 6,6-dibromo-2-methoxy-1-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one
SYSTEMATIC NAME: 6,6-bis(bromanyl)-2-methoxy-1-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one
MOLECULAR FORMULA: C12H11Br2NO4
MOLECULAR WEIGHT: 393.02804
SMILES: COC1=C(C2=C(C=C1)C(=O)C(CCC2)(Br)Br)[N+](=O)[O-]
Structure:
CAS RN: 71089-26-4
CAS Name: 6,6-dibromo-2-methoxy-3-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one
OPENEYE Name: 6,6-dibromo-2-methoxy-3-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one
IUPAC Name: 6,6-dibromo-2-methoxy-3-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one
SYSTEMATIC NAME: 6,6-bis(bromanyl)-2-methoxy-3-nitro-8,9-dihydro-7H-benzo[7]annulen-5-one
MOLECULAR FORMULA: C12H11Br2NO4
MOLECULAR WEIGHT: 393.02804
SMILES: COC1=C(C=C2C(=C1)CCCC(C2=O)(Br)Br)[N+](=O)[O-]
Structure:
CAS RN: 72472-43-6
CAS Name: 6-bromo-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
OPENEYE Name: 6-bromo-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
IUPAC Name: 6-bromo-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
SYSTEMATIC NAME: 6-bromanyl-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
MOLECULAR FORMULA: C12H13BrO2
MOLECULAR WEIGHT: 269.13442
SMILES: COC1=CC2=C(C=C1)C(=O)C(CCC2)Br
Structure:
CAS RN: 72472-39-0
CAS Name: 9-bromo-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
OPENEYE Name: 9-bromo-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
IUPAC Name: 9-bromo-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
SYSTEMATIC NAME: 9-bromanyl-2-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
MOLECULAR FORMULA: C12H13BrO2
MOLECULAR WEIGHT: 269.13442
SMILES: COC1=CC2=C(C=C1)C(=O)CCCC2Br
Structure:
CAS RN: 61752-10-1
CAS Name: 6-oxo-3-pyrancarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 6-oxopyran-3-carboxylate
IUPAC Name: benzyl 6-oxopyran-3-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 6-oxidanylidenepyran-3-carboxylate
MOLECULAR FORMULA: C13H10O4
MOLECULAR WEIGHT: 230.2161
SMILES: C1=CC=C(C=C1)COC(=O)C2=COC(=O)C=C2
Structure:
CAS RN: 61752-09-8
CAS Name: 6-oxo-3-pyrancarboxylic acid propan-2-yl ester
OPENEYE Name: isopropyl 6-oxopyran-3-carboxylate
IUPAC Name: propan-2-yl 6-oxopyran-3-carboxylate
SYSTEMATIC NAME: propan-2-yl 6-oxidanylidenepyran-3-carboxylate
MOLECULAR FORMULA: C9H10O4
MOLECULAR WEIGHT: 182.1733
SMILES: CC(C)OC(=O)C1=COC(=O)C=C1
Structure:
CAS RN: 60558-43-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H15FN4O3
MOLECULAR WEIGHT: 366.345803
SMILES: C1CC2N(C(=O)C1N3N2C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)F
Structure:
CAS RN: 60532-37-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H14N4O3
MOLECULAR WEIGHT: 286.28596
SMILES: CN1C2CCC(C1=O)N3N2C(=O)N(C3=O)C4=CC=CC=C4
Structure:
CAS RN: 60532-36-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H20N4O3
MOLECULAR WEIGHT: 376.4085
SMILES: C1CC2N(C(=O)C1N3N2C(=O)N(C3=O)C4=CC=CC=C4)CCC5=CC=CC=C5
Structure:
CAS RN: 62676-78-2
CAS Name: 1,2,3-trimethylindole-4,7-dione
OPENEYE Name: 1,2,3-trimethylindole-4,7-dione
IUPAC Name: 1,2,3-trimethylindole-4,7-dione
SYSTEMATIC NAME: 1,2,3-trimethylindole-4,7-dione
MOLECULAR FORMULA: C11H11NO2
MOLECULAR WEIGHT: 189.21054
SMILES: CC1=C(N(C2=C1C(=O)C=CC2=O)C)C
Structure:
CAS RN: 76843-56-6
CAS Name: acetic acid [3,4,5-triacetyloxy-6-(dioctylarsinothio)-2-oxanyl]methyl ester
OPENEYE Name: (3,4,5-triacetoxy-6-dioctylarsanylsulfanyl-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (3,4,5-triacetyloxy-6-dioctylarsanylsulfanyloxan-2-yl)methyl acetate
SYSTEMATIC NAME: (3,4,5-triacetyloxy-6-dioctylarsanylsulfanyl-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C30H53AsO9S
MOLECULAR WEIGHT: 664.72302
SMILES: CCCCCCCC[As](CCCCCCCC)SC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 76843-69-1
CAS Name: acetic acid [4,5,6-triacetyloxy-2-[(dibutylarsinothio)methyl]-3-oxanyl] ester
OPENEYE Name: [4,5,6-triacetoxy-2-(dibutylarsanylsulfanylmethyl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5,6-triacetyloxy-2-(dibutylarsanylsulfanylmethyl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5,6-triacetyloxy-2-(dibutylarsanylsulfanylmethyl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C22H37AsO9S
MOLECULAR WEIGHT: 552.51038
SMILES: CCCC[As](CCCC)SCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 78478-73-6
CAS Name: acetic acid [4,5,6-triacetyloxy-2-[(dibutylarsinothio)methyl]-3-oxanyl] ester
OPENEYE Name: [4,5,6-triacetoxy-2-(dibutylarsanylsulfanylmethyl)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5,6-triacetyloxy-2-(dibutylarsanylsulfanylmethyl)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5,6-triacetyloxy-2-(dibutylarsanylsulfanylmethyl)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C22H37AsO9S
MOLECULAR WEIGHT: 552.51038
SMILES: CCCC[As](CCCC)SCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 76843-60-2
CAS Name: acetic acid [3,4,5-triacetyloxy-6-(dibutylarsinothio)-2-oxanyl]methyl ester
OPENEYE Name: (3,4,5-triacetoxy-6-dibutylarsanylsulfanyl-tetrahydropyran-2-yl)methyl acetate
IUPAC Name: (3,4,5-triacetyloxy-6-dibutylarsanylsulfanyloxan-2-yl)methyl acetate
SYSTEMATIC NAME: (3,4,5-triacetyloxy-6-dibutylarsanylsulfanyl-oxan-2-yl)methyl ethanoate
MOLECULAR FORMULA: C22H37AsO9S
MOLECULAR WEIGHT: 552.51038
SMILES: CCCC[As](CCCC)SC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 76843-73-7
CAS Name: acetic acid [4,5,6-triacetyloxy-2-[[[2-hydroxyethyl(methyl)arsino]thio]methyl]-3-oxanyl] ester
OPENEYE Name: [4,5,6-triacetoxy-2-[[2-hydroxyethyl(methyl)arsanyl]sulfanylmethyl]tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5,6-triacetyloxy-2-[[2-hydroxyethyl(methyl)arsanyl]sulfanylmethyl]oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5,6-triacetyloxy-2-[[2-hydroxyethyl(methyl)arsanyl]sulfanylmethyl]oxan-3-yl] ethanoate
MOLECULAR FORMULA: C17H27AsO10S
MOLECULAR WEIGHT: 498.37688
SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)C)CS[As](C)CCO
Structure:
CAS RN: 76843-63-5
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[2-hydroxyethyl(methyl)arsino]thio]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[2-hydroxyethyl(methyl)arsanyl]sulfanyl-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[2-hydroxyethyl(methyl)arsanyl]sulfanyloxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[2-hydroxyethyl(methyl)arsanyl]sulfanyl-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C17H27AsO10S
MOLECULAR WEIGHT: 498.37688
SMILES: CC(=O)OCC1C(C(C(C(O1)S[As](C)CCO)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
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