| PDB CCD ID: | 004 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C8 H9 N O2 |
| InChI: | 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: | ZGUNAGUHMKGQNY-ZETCQYMHSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | N[C@H](C(O)=O)c1ccccc1 | | ACDLabs 12.01 | O=C(O)C(N)c1ccccc1 | | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)C(C(=O)O)N | | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)[C@@H](C(=O)O)N | | CACTVS 3.370 | N[CH](C(O)=O)c1ccccc1 |
|
| Name: | (2S)-amino(phenyl)ethanoic acid;
L-Phenylglycine |
| ChEMBL: | CHEMBL378605 |
| ZINC: | ZINC000000154475 |
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