573738-99-5
Chemical Structure
(rel)-BMS-641988
- CAS No.: 573738-99-5
- Formula:C20H20F3N3O5S
- Molecular Weight:471.45
IUPAC Name: N-((3aR,4R,5R,7R,7aS)-2-(4-cyano-3-(trifluoromethyl)phenyl)-4,7-dimethyl-1,3-dioxooctahydro-1H-4,7-epoxyisoindol-5-yl)ethanesulfonamide
InChIKey: HYNANJUKEMCYEQ-HIGHGGLBSA-N
SMILES: CCS(=O)(N[C@H](C[C@]1(C)[C@@]23[H])[C@@](O1)(C)[C@]3([H])C(N(C4=CC=C(C#N)C(C(F)(F)F)=C4)C2=O)=O)=O.[Relative Stereochemistry]
Biological Activity: (rel)-BMS-641988 is a relative configuration of BMS-641988. BMS-641988 is a potent nonsteroidal androgen receptor antagonist. BMS-641988 has the potential for the research of prostate cancer[1].
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(rel)-BMS-641988 | (rel)-BMS-641988 is a relative configuration of BMS-641988. BMS-641988 is a potent nonsteroidal androgen receptor antagonist. BMS-641988 has the potential for the research of prostate cancer. | |||||||||||||||||||||
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Keywords
