| 2D Structure | |
| CID | 18341314 |
| IUPAC Name | (3R)-3-amino-4-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C13H18N2O4/c14-11(7-12(17)18)13(19)15-10(8-16)6-9-4-2-1-3-5-9/h1-5,10-11,16H,6-8,14H2,(H,15,19)(H,17,18)/t10-,11+/m0/s1 |
| InChI Key | ZMFSCIZWASRWRR-WDEREUQCSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18N2O4 |
| Molecular Weight | 266.29 |
| synonyms | ['SCHEMBL7457031'] |
From Pubchem