| 2D Structure | |
| CID | 18218481 |
| IUPAC Name | 2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C16H21N3O6/c1-9(17)14(22)18-11(7-10-5-3-2-4-6-10)15(23)19-12(16(24)25)8-13(20)21/h2-6,9,11-12H,7-8,17H2,1H3,(H,18,22)(H,19,23)(H,20,21)(H,24,25) |
| InChI Key | BFMIRJBURUXDRG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O6 |
| Molecular Weight | 351.35 |
| synonyms | [] |
From Pubchem