CAS RN: 19590-55-7
CAS Name: 2,4-dibromo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
OPENEYE Name: 2,4-dibromo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
IUPAC Name: 2,4-dibromo-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
SYSTEMATIC NAME: 2,4-bis(bromanyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
MOLECULAR FORMULA: C18H22Br2O2
MOLECULAR WEIGHT: 430.17408
SMILES: CC12CCC3C(C1CCC2O)CCC4=C(C(=C(C=C34)Br)O)Br
Structure:
CAS RN: 518-68-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H17NO4
MOLECULAR WEIGHT: 311.33188
SMILES: CC1(C=CC2=C3C(=CC(=C2O1)OC)N=C4C(=C3OC)C=CO4)C
Structure:
CAS RN: 4482-52-4
CAS Name: 3,4-diphenylcyclobutane-1,2-dicarboxylic acid
OPENEYE Name: 3,4-diphenylcyclobutane-1,2-dicarboxylic acid
IUPAC Name: 3,4-diphenylcyclobutane-1,2-dicarboxylic acid
SYSTEMATIC NAME: 3,4-diphenylcyclobutane-1,2-dicarboxylic acid
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: C1=CC=C(C=C1)C2C(C(C2C(=O)O)C(=O)O)C3=CC=CC=C3
Structure:
CAS RN: 1032-95-7
CAS Name: cyclobutane-1,2,3,4-tetracarboxylic acid tetramethyl ester
OPENEYE Name: tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
IUPAC Name: tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
SYSTEMATIC NAME: tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
MOLECULAR FORMULA: C12H16O8
MOLECULAR WEIGHT: 288.25064
SMILES: COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Structure:
CAS RN: 53159-92-5
CAS Name: cyclobutane-1,2,3,4-tetracarboxylic acid
OPENEYE Name: cyclobutane-1,2,3,4-tetracarboxylic acid
IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid
SYSTEMATIC NAME: cyclobutane-1,2,3,4-tetracarboxylic acid
MOLECULAR FORMULA: C8H8O8
MOLECULAR WEIGHT: 232.14432
SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Structure:
CAS RN: 7255-91-6
CAS Name: cyclobutane-1,2,3,4-tetracarboxylic acid
OPENEYE Name: cyclobutane-1,2,3,4-tetracarboxylic acid
IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid
SYSTEMATIC NAME: cyclobutane-1,2,3,4-tetracarboxylic acid
MOLECULAR FORMULA: C8H8O8
MOLECULAR WEIGHT: 232.14432
SMILES: C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O
Structure:
CAS RN: 17155-47-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H6Cl7NO2
MOLECULAR WEIGHT: 432.34184
SMILES: C1COC2(O1)C3(C4(C5(C3(C6(C5(C4(C26Cl)Cl)Cl)Cl)Cl)N)Cl)Cl
Structure:
CAS RN: 16673-34-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H5Cl7O4
MOLECULAR WEIGHT: 461.3367
SMILES: C1COC2(O1)C3(C4(C5(C3(C6(C5(C4(C26Cl)Cl)Cl)Cl)Cl)C(=O)O)Cl)Cl
Structure:
CAS RN: 21978-65-4
CAS Name: 2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one
OPENEYE Name: 2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one
IUPAC Name: 2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one
SYSTEMATIC NAME: 2,3,4-triphenyl-1,2,4-oxadiazolidin-5-one
MOLECULAR FORMULA: C20H16N2O2
MOLECULAR WEIGHT: 316.35324
SMILES: C1=CC=C(C=C1)C2N(C(=O)ON2C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 14052-65-4
CAS Name: 1-(2-chloroethyl)-3-(4-methylphenyl)-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-1-nitroso-3-(p-tolyl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(4-methylphenyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(4-methylphenyl)-1-nitroso-urea
MOLECULAR FORMULA: C10H12ClN3O2
MOLECULAR WEIGHT: 241.67418
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 14052-83-6
CAS Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-nitrosourea
OPENEYE Name: 1-(2-hydroxyethyl)-1-nitroso-3-(p-tolyl)urea
IUPAC Name: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-3-(4-methylphenyl)-1-nitroso-urea
MOLECULAR FORMULA: C10H13N3O3
MOLECULAR WEIGHT: 223.22852
SMILES: CC1=CC=C(C=C1)NC(=O)N(CCO)N=O
Structure:
CAS RN: 22012-12-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22O7
MOLECULAR WEIGHT: 374.38448
SMILES: CC(=CC(=O)O[C@H]1CC2=C[C@@H](C[C@@]3(C(O3)C4[C@@H]1C(=C)C(=O)O4)C)OC2=O)C
Structure:
CAS RN: 21899-50-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22O7
MOLECULAR WEIGHT: 374.38448
SMILES: CC(=CC(=O)O[C@H]1CC2=C[C@@H](C[C@@]3(C(O3)C4[C@@H]1C(=C)C(=O)O4)C)OC2=O)C
Structure:
CAS RN: 30361-37-6
CAS Name: 3-acetyl-1,2,6,7-tetrahydroxy-4a-[[5-hydroxy-5-(2-hydroxy-1-oxoethyl)-6-methyl-2-oxanyl]oxy]-1,2,12,12a-tetrahydrotetracen-5-one
OPENEYE Name: 3-acetyl-1,2,6,7-tetrahydroxy-4a-[5-hydroxy-5-(2-hydroxyacetyl)-6-methyl-tetrahydropyran-2-yl]oxy-1,2,12,12a-tetrahydrotetracen-5-one
IUPAC Name: 3-acetyl-1,2,6,7-tetrahydroxy-4a-[5-hydroxy-5-(2-hydroxyacetyl)-6-methyloxan-2-yl]oxy-1,2,12,12a-tetrahydrotetracen-5-one
SYSTEMATIC NAME: 3-ethanoyl-4a-[6-methyl-5-oxidanyl-5-(2-oxidanylethanoyl)oxan-2-yl]oxy-1,2,6,7-tetrakis(oxidanyl)-1,2,12,12a-tetrahydrotetracen-5-one
MOLECULAR FORMULA: C28H30O11
MOLECULAR WEIGHT: 542.5312
SMILES: CC1C(CCC(O1)OC23C=C(C(C(C2CC4=C(C3=O)C(=C5C(=C4)C=CC=C5O)O)O)O)C(=O)C)(C(=O)CO)O
Structure:
CAS RN: 6742-12-7
CAS Name: 2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C10H13N5O4
MOLECULAR WEIGHT: 267.24132
SMILES: C1=NC2=C(NN=C2C(=N1)N)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 3464-50-4
CAS Name: 2-chloroacetic acid [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] ester
OPENEYE Name: [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] 2-chloroacetate
IUPAC Name: [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] 2-chloroacetate
SYSTEMATIC NAME: [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] 2-chloranylethanoate
MOLECULAR FORMULA: C29H47ClO2
MOLECULAR WEIGHT: 463.13528
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCl)C)C
Structure:
CAS RN: 25395-28-2
CAS Name: N-carbamoyl-2-chloro-2-phenylacetamide
OPENEYE Name: N-carbamoyl-2-chloro-2-phenyl-acetamide
IUPAC Name: N-carbamoyl-2-chloro-2-phenylacetamide
SYSTEMATIC NAME: N-aminocarbonyl-2-chloranyl-2-phenyl-ethanamide
MOLECULAR FORMULA: C9H9ClN2O2
MOLECULAR WEIGHT: 212.63296
SMILES: C1=CC=C(C=C1)C(C(=O)NC(=O)N)Cl
Structure:
CAS RN: 692-04-6
CAS Name: 6-acetamido-2-aminohexanoic acid
OPENEYE Name: 6-acetamido-2-amino-hexanoic acid
IUPAC Name: 6-acetamido-2-aminohexanoic acid
SYSTEMATIC NAME: 6-acetamido-2-azanyl-hexanoic acid
MOLECULAR FORMULA: C8H16N2O3
MOLECULAR WEIGHT: 188.22424
SMILES: CC(=O)NCCCCC(C(=O)O)N
Structure:
CAS RN: 22886-34-6
CAS Name: 2-(4-morpholinyl)-1-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]ethanone
OPENEYE Name: 2-morpholino-1-[4-(2-morpholinoacetyl)piperazin-1-yl]ethanone
IUPAC Name: 2-morpholin-4-yl-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-morpholin-4-yl-1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C16H28N4O4
MOLECULAR WEIGHT: 340.41792
SMILES: C1CN(CCN1C(=O)CN2CCOCC2)C(=O)CN3CCOCC3
Structure:
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