Baflofen | |
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Molecular structure via molpic | |
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Molecular formula | C10H12FNO2 |
Molecular mass | 197.21 g/mol |
Predicted LogP | -1.5 |
Chirality | racemic |
Identifiers [] | |
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IUPAC name | 4-amino-3-(4-fluorophenyl)butanoic acid |
SMILES | C1=CC(=CC=C1C(CC(=O)O)CN)F |
InChI | InChI=1S/C10H12FNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14) |
InChIKey | QWHXHLDNSXLAPX-UHFFFAOYSA-N |
Baflofen
Baflofen (also known as 4-Amino-3-(4-fluoro-phenyl)-butyric acid, 4-Fluorophenibut, Cgp 11130, 6DAU7M5P3D, 4-Amino-3-(4-fluorophenyl)butyric acid, Benzenepropanoic acid, beta-(aminomethyl)-4-fluoro-, (R)- (9CI), Benzenepropanoic acid, beta-(aminomethyl)-4-fluoro-, (S)- (9CI), Cgp-11.130, Benzenepropanoic acid, beta-(aminomethyl)-4-fluoro- or AS-18059)