| 2D Structure | |
| CID | 24209768 |
| IUPAC Name | methyl (2S)-2-[(2-acetamidoacetyl)amino]-3-phenylpropanoate;hydrate |
| InChI | InChI=1S/C14H18N2O4.H2O/c1-10(17)15-9-13(18)16-12(14(19)20-2)8-11-6-4-3-5-7-11;/h3-7,12H,8-9H2,1-2H3,(H,15,17)(H,16,18);1H2/t12-;/m0./s1 |
| InChI Key | NEKGFRTVONGVGC-YDALLXLXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20N2O5 |
| Molecular Weight | 296.32 |
| synonyms | ['AKOS024324464', 'N-ACETYLGLYCYL-L-PHENYLALANINE METHYL ESTER MONOHYDRATE'] |
From Pubchem