Chemical Name: methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-1
17-double bond is needed for irreversible inhibition of human cytochrome p45017alpha by abiraterone (17-(3-pyridyl)androsta-5
InChiKey: NETXMUIMUZJUTB-UHFFFAOYSA-N
3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide
Chemical Name: N2-[4-(1H-1
3b-Hydroxy-5-cholenoic acid anosine Chemical Name: methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoro-1-methoxy-13b Hydroxy 5 cholenoic acid is a monohydroxy bile acid of endogenous origin and could be found in children with the syndrome of hepatic ductular hypoplasia. Product information CAS Number: 5255 17 4 Molecular Weight: 374. 56 Formula: C24H38O3 Chemical Name: (4R) 4 [(1R,3aS,3bS,7S,9aR,9bS,11aR) 7 hydroxy 9a,11a dimethyl 1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH cyclopenta[a]phenanthren 1 yl]pentanoic acid Smiles: