004
Summary
| Name: | (2S)-amino(phenyl)ethanoic acid |
| Synonyms: | L-Phenylglycine |
| Formula: | C8 H9 N O2 |
| Formal charge: | 0 |
| Formula weight: | 151.163 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S)-amino(phenyl)ethanoic acid |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-azanyl-2-phenyl-ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)c1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@H](C(O)=O)c1ccccc1 |
| SMILES | CACTVS | 3.370 | N[CH](C(O)=O)c1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)C(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C8H9NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H,10,11)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | ZGUNAGUHMKGQNY-ZETCQYMHSA-N |
