SpectraBase Spectrum ID |
D8iRZpnzwCX |
Name |
Phenibut |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13) |
InChIKey |
DAFOCGYVTAOKAJ-UHFFFAOYSA-N |
Molecular Weight |
179.219 g/mol |
SMILES |
NCC(CC(O)=O)c1ccccc1 |
SPLASH |
splash10-0udi-3900000000-74b7b70035e78428c250 |
Source of Spectrum |
SWG-33-3661-0 |
Synonyms |
4-Amino-3-phenyl-butanoic acid
Noofen
Fenibut
PhGABA
4-Amino-3-phenylbutanoic acid |
Wiley ID |
1810420 |