| 2D Structure | |
| CID | 18219118 |
| IUPAC Name | 2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]acetyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C15H20N4O5/c16-10(7-12(17)20)14(22)18-8-13(21)19-11(15(23)24)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,16H2,(H2,17,20)(H,18,22)(H,19,21)(H,23,24) |
| InChI Key | JQSWHKKUZMTOIH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N4O5 |
| Molecular Weight | 336.34 |
| synonyms | [] |
From Pubchem