Ligandrol (LGD-4033)
Chemistry
- Formula
- C14H12F6N2O
- Molar mass
- 338.25 g/mol
- IUPAC name
- 4-[(2R)-2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile
- InChIKey
- OPSIVAKKLQRWKC-VXGBXAGGSA-N
Chemistry from PubChem CID 44137686.
Also known as
- 1165910-22-4
- LGD-4033
- Ligandrol
- VK-5211
- 1EJT54415A
- 4-[(2R)-2-[(1R)-2,2,2-TRIFLUORO-1-HYDROXYETHYL]PYRROLIDIN-1-YL]-2-(TRIFLUOROMETHYL)BENZONITRILE
- Vk5211
- LIGANDROL [NFLIS-DRUG]
Stereoisomers
4 distinct stereoisomers are registered for this structure.
- Vk-5211 this area CID 44137686
- 4-[(2R)-2-[(1S)-2,2,2-Trifluoro-1-hydroxyethyl]-1-pyrrolidinyl]-2-(trifluoromethyl)-benzonitrile CID 42636310
- 4-[(2S)-2-[(1S)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile CID 86338175
- 4-[(2S)-2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]pyrrolidin-1-yl]-2-(trifluoromethyl)benzonitrile CID 99123543
- 4-(2-(2,2,2-Trifluoro-1-hydroxyethyl)pyrrolidin-1-yl)-2-(trifluoromethyl)benzonitrile mixture CID 74832745
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