| 2D Structure | |
| CID | 22838233 |
| IUPAC Name | (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]-formylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H16N2O6/c15-10(7-12(18)19)13(20)16(8-17)11(14(21)22)6-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7,15H2,(H,18,19)(H,21,22)/t10-,11-/m0/s1 |
| InChI Key | AQMTWMBYTJMMPP-QWRGUYRKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H16N2O6 |
| Molecular Weight | 308.29 |
| synonyms | ['SCHEMBL10870312'] |
From Pubchem