CAS RN: 69636-74-4
CAS Name: 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[2-[10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C26H32N2O6
MOLECULAR WEIGHT: 468.54208
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)C2(CCC3C2(CC(=O)C4C3CCC5=CC(=O)CCC45C)C)O
Structure:
CAS RN: 64226-68-2
CAS Name: 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoropyrimidine-2,4-dione
OPENEYE Name: 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoro-pyrimidine-2,4-dione
IUPAC Name: 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoropyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-fluoranyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C25H33FN2O3
MOLECULAR WEIGHT: 428.539523
SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)N5C=C(C(=O)NC5=O)F)C)C
Structure:
CAS RN: 64226-67-1
CAS Name: 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)pyrimidine-2,4-dione
OPENEYE Name: 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)pyrimidine-2,4-dione
IUPAC Name: 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)pyrimidine-2,4-dione
MOLECULAR FORMULA: C25H34N2O3
MOLECULAR WEIGHT: 410.54906
SMILES: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)N5C=CC(=O)NC5=O)C)C
Structure:
CAS RN: 64226-66-0
CAS Name: 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-(17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C26H36N2O3
MOLECULAR WEIGHT: 424.57564
SMILES: CC1=CN(C(=O)NC1=O)C2CCC3(C4CCC5(C(C4CC=C3C2)CCC5C(=O)C)C)C
Structure:
CAS RN: 64226-64-8
CAS Name: 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C32H50N2O2
MOLECULAR WEIGHT: 494.7516
SMILES: CC1=CN(C(=O)NC1=O)C2CCC3(C4CCC5(C(C4CC=C3C2)CCC5C(C)CCCC(C)C)C)C
Structure:
CAS RN: 58534-20-6
CAS Name: 2-nitrobenzenesulfenic acid trimethylsilyl ester
OPENEYE Name: trimethyl-(2-nitrophenyl)sulfanyloxy-silane
IUPAC Name: trimethyl-(2-nitrophenyl)sulfanyloxysilane
SYSTEMATIC NAME: trimethyl-(2-nitrophenyl)sulfanyloxy-silane
MOLECULAR FORMULA: C9H13NO3SSi
MOLECULAR WEIGHT: 243.35492
SMILES: C[Si](C)(C)OSC1=CC=CC=C1[N+](=O)[O-]
Structure:
CAS RN: 73363-60-7
CAS Name: hexanoic acid 1-chloroethyl ester
OPENEYE Name: 1-chloroethyl hexanoate
IUPAC Name: 1-chloroethyl hexanoate
SYSTEMATIC NAME: 1-chloroethyl hexanoate
MOLECULAR FORMULA: C8H15ClO2
MOLECULAR WEIGHT: 178.6565
SMILES: CCCCCC(=O)OC(C)Cl
Structure:
CAS RN: 1617-70-5
CAS Name: 3a,5a,5b,8,8,11a-hexamethyl-1-(1-methylethenyl)-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one
OPENEYE Name: 1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one
IUPAC Name: 3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one
SYSTEMATIC NAME: 3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-one
MOLECULAR FORMULA: C30H48O
MOLECULAR WEIGHT: 424.70152
SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(=O)C(C5CCC4(C3(CC2)C)C)(C)C)C)C
Structure:
CAS RN: 18926-47-1
CAS Name: 2-[(3-methoxyphenyl)methylthio]acetic acid
OPENEYE Name: 2-[(3-methoxyphenyl)methylsulfanyl]acetic acid
IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]acetic acid
SYSTEMATIC NAME: 2-[(3-methoxyphenyl)methylsulfanyl]ethanoic acid
MOLECULAR FORMULA: C10H12O3S
MOLECULAR WEIGHT: 212.26548
SMILES: COC1=CC=CC(=C1)CSCC(=O)O
Structure:
CAS RN: 4916-66-9
CAS Name: 1,5-diphenylcyclopent-4-ene-1,3-diol
OPENEYE Name: 1,5-diphenylcyclopent-4-ene-1,3-diol
IUPAC Name: 1,5-diphenylcyclopent-4-ene-1,3-diol
SYSTEMATIC NAME: 1,5-diphenylcyclopent-4-ene-1,3-diol
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: C1C(C=C(C1(C2=CC=CC=C2)O)C3=CC=CC=C3)O
Structure:
CAS RN: 5987-73-5
CAS Name: acetic acid [3,4-diacetyloxy-5-(6-chloro-9-purinyl)-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-(6-chloropurin-9-yl)tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [3,4-diacetyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-(6-chloranylpurin-9-yl)oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C16H17ClN4O7
MOLECULAR WEIGHT: 412.78178
SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3Cl)OC(=O)C)OC(=O)C
Structure:
CAS RN: 19845-24-0
CAS Name: 1-methyl-6,7-diphenylpteridine-2,4-dione
OPENEYE Name: 1-methyl-6,7-diphenyl-pteridine-2,4-dione
IUPAC Name: 1-methyl-6,7-diphenylpteridine-2,4-dione
SYSTEMATIC NAME: 1-methyl-6,7-diphenyl-pteridine-2,4-dione
MOLECULAR FORMULA: C19H14N4O2
MOLECULAR WEIGHT: 330.34006
SMILES: CN1C2=C(C(=O)NC1=O)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 64233-24-5
CAS Name: 1-methyl-6-phenylpteridine-2,4-dione
OPENEYE Name: 1-methyl-6-phenyl-pteridine-2,4-dione
IUPAC Name: 1-methyl-6-phenylpteridine-2,4-dione
SYSTEMATIC NAME: 1-methyl-6-phenyl-pteridine-2,4-dione
MOLECULAR FORMULA: C13H10N4O2
MOLECULAR WEIGHT: 254.2441
SMILES: CN1C2=NC=C(N=C2C(=O)NC1=O)C3=CC=CC=C3
Structure:
CAS RN: 64233-34-7
CAS Name: 1-methyl-6-(4-methylphenyl)pteridine-2,4-dione
OPENEYE Name: 1-methyl-6-(p-tolyl)pteridine-2,4-dione
IUPAC Name: 1-methyl-6-(4-methylphenyl)pteridine-2,4-dione
SYSTEMATIC NAME: 1-methyl-6-(4-methylphenyl)pteridine-2,4-dione
MOLECULAR FORMULA: C14H12N4O2
MOLECULAR WEIGHT: 268.27068
SMILES: CC1=CC=C(C=C1)C2=CN=C3C(=N2)C(=O)NC(=O)N3C
Structure:
CAS RN: 64232-94-6
CAS Name: 1,3-dimethyl-6-(3-pyridinyl)pteridine-2,4-dione
OPENEYE Name: 1,3-dimethyl-6-(3-pyridyl)pteridine-2,4-dione
IUPAC Name: 1,3-dimethyl-6-pyridin-3-ylpteridine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-pyridin-3-yl-pteridine-2,4-dione
MOLECULAR FORMULA: C13H11N5O2
MOLECULAR WEIGHT: 269.25874
SMILES: CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CN=CC=C3
Structure:
CAS RN: 25477-76-3
CAS Name: 1,3-dimethyl-6-phenylpteridine-2,4-dione
OPENEYE Name: 1,3-dimethyl-6-phenyl-pteridine-2,4-dione
IUPAC Name: 1,3-dimethyl-6-phenylpteridine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-phenyl-pteridine-2,4-dione
MOLECULAR FORMULA: C14H12N4O2
MOLECULAR WEIGHT: 268.27068
SMILES: CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC=CC=C3
Structure:
CAS RN: 64232-93-5
CAS Name: 1,3-dimethyl-6-(2-pyridinyl)pteridine-2,4-dione
OPENEYE Name: 1,3-dimethyl-6-(2-pyridyl)pteridine-2,4-dione
IUPAC Name: 1,3-dimethyl-6-pyridin-2-ylpteridine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-pyridin-2-yl-pteridine-2,4-dione
MOLECULAR FORMULA: C13H11N5O2
MOLECULAR WEIGHT: 269.25874
SMILES: CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC=CC=N3
Structure:
CAS RN: 57196-72-2
CAS Name: 1,3-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione
OPENEYE Name: 1,3-dimethyl-6-(p-tolyl)pteridine-2,4-dione
IUPAC Name: 1,3-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-(4-methylphenyl)pteridine-2,4-dione
MOLECULAR FORMULA: C15H14N4O2
MOLECULAR WEIGHT: 282.29726
SMILES: CC1=CC=C(C=C1)C2=CN=C3C(=N2)C(=O)N(C(=O)N3C)C
Structure:
CAS RN: 61999-41-5
CAS Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethylpteridine-2,4-dione
OPENEYE Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pteridine-2,4-dione
IUPAC Name: 6-(1,3-benzodioxol-5-yl)-1,3-dimethylpteridine-2,4-dione
SYSTEMATIC NAME: 6-(1,3-benzodioxol-5-yl)-1,3-dimethyl-pteridine-2,4-dione
MOLECULAR FORMULA: C15H12N4O4
MOLECULAR WEIGHT: 312.28018
SMILES: CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 64232-89-9
CAS Name: 1,3-dimethyl-6-(3-nitrophenyl)pteridine-2,4-dione
OPENEYE Name: 1,3-dimethyl-6-(3-nitrophenyl)pteridine-2,4-dione
IUPAC Name: 1,3-dimethyl-6-(3-nitrophenyl)pteridine-2,4-dione
SYSTEMATIC NAME: 1,3-dimethyl-6-(3-nitrophenyl)pteridine-2,4-dione
MOLECULAR FORMULA: C14H11N5O4
MOLECULAR WEIGHT: 313.26824
SMILES: CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
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