Basic information
- Standard SMILES
Nc1ccc(CC(N)C(=O)O)cc1.O- InChIKey
LPKPWQCBWORKIP-UHFFFAOYSA-N- Molecular formula
- C9H14N2O3
- Average molar mass
- 198.22 g/mol
Names & identifiers
- Preferred name
- 4-Amino-DL-phenylalanine hydrate
- IUPAC
- 2-amino-3-(4-aminophenyl)propanoic acid;hydrate
Names & synonyms
4-AMINO-L-PHENYLALANINE HYDRATE, 982-amino-3-(4-aminophenyl)propanoic acid;hydrate4-amino-dl-phenylalanine hydrate4-Amino-l-phenylalanine xhydrate4-AMINO-L-PHENYLALANINEHYDRATE(2S)-2-amino-3-(4-aminophenyl)propanoic acid hydrateSCHEMBL2310847H-Phe(4-NH2)-OH MonohydrateLPKPWQCBWORKIP-UHFFFAOYSA-NDB-0450482-amino-3-(4-aminophenyl)-propionic acid hydrate
Database identifiers
- PubChem CID
- 458753
Properties
Computed structural properties
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
1 records
Compound notes
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