4-amino-3-phenylbutyric acid
(DAFOCGYVTAOKAJ-UHFFFAOYSA-N)
Structure
- SMILES
- NCC(c1ccccc1)CC(=O)O
- Type(s)
- Experimental
- ATC code(s)
- N06BX22
- Molecular Formula:
- C10H13NO2
- Molecular Weight:
- 179.216
- Log P:
- 1.9039
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 63.32
- CAS Number(s):
- 1078-21-3
Synonym(s)
1.
4-amino-3-phenylbutyric acid
2.
4-amino-3-phenylbutyric acid hydrochloride
3.
4-amino-3-phenylbutyric acid, (DL)-(+-)-mixture
4.
4-amino-3-phenylbutyric acid, (L)-(-)-isomer
5.
beta-(aminomethyl)benzenepropanoic acid
6.
beta-(aminomethyl)hydrocinnamic acid
7.
beta-phenyl-gamma-aminobutyric acid
8.
citrocard
9.
fenibut
10.
fenibut citrate
11.
noophen
12.
phenibut
13.
phenybut
14.
phenyl-GABA
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Epilepsy | 3137090 | CTD | |
| 2 | Substance Withdrawal Syndrome | 3036269 | CTD |
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