| 2D Structure | |
| CID | 20004364 |
| IUPAC Name | 3-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]-4-(1-carboxyethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C18H24N4O7/c1-10(18(28)29)21-17(27)13(8-15(24)25)22-14(23)9-20-16(26)12(19)7-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9,19H2,1H3,(H,20,26)(H,21,27)(H,22,23)(H,24,25)(H,28,29) |
| InChI Key | DNDDHXYIDRVTHB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N4O7 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem