0U9
S-bicalutamide
Created: | 2012-06-15 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 1 |
Bond Count | 44 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | S-bicalutamide |
Synonyms | (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide |
Systematic Name (OpenEye OEToolkits) | (2S)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-methyl-2-oxidanyl-propanamide |
Formula | C18 H14 F4 N2 O4 S |
Molecular Weight | 430.373 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1ccc(cc1)S(=O)(=O)CC(O)(C(=O)Nc2cc(c(C#N)cc2)C(F)(F)F)C |
SMILES | CACTVS | 3.370 | C[C](O)(C[S](=O)(=O)c1ccc(F)cc1)C(=O)Nc2ccc(C#N)c(c2)C(F)(F)F |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O |
Canonical SMILES | CACTVS | 3.370 | C[C@@](O)(C[S](=O)(=O)c1ccc(F)cc1)C(=O)Nc2ccc(C#N)c(c2)C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@@](CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O |
InChI | InChI | 1.03 | InChI=1S/C18H14F4N2O4S/c1-17(26,10-29(27,28)14-6-3-12(19)4-7-14)16(25)24-13-5-2-11(9-23)15(8-13)18(20,21)22/h2-8,26H,10H2,1H3,(H,24,25)/t17-/m1/s1 |
InChIKey | InChI | 1.03 | LKJPYSCBVHEWIU-QGZVFWFLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 441405 |
ChEMBL | CHEMBL124881 |
ChEBI | CHEBI:144094 |
CCDC/CSD | JAYCES, JAYCES03, EMUKII, EMUKEE, KIHZIL, JAYCES02, JAYCES01, KIHZOR, JAYCES04 |