| 2D Structure | |
| CID | 20002721 |
| IUPAC Name | 3-[(2-amino-3-phenylpropanoyl)amino]-4-[[1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H24N4O7/c1-10(16(27)20-9-15(25)26)21-18(29)13(8-14(23)24)22-17(28)12(19)7-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9,19H2,1H3,(H,20,27)(H,21,29)(H,22,28)(H,23,24)(H,25,26) |
| InChI Key | WRKZWPCQZPQOSK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N4O7 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem