| 2D Structure | |
| CID | 18237804 |
| IUPAC Name | 3-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]-4-(carboxymethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C18H24N4O7/c1-10(19)16(27)21-12(7-11-5-3-2-4-6-11)18(29)22-13(8-14(23)24)17(28)20-9-15(25)26/h2-6,10,12-13H,7-9,19H2,1H3,(H,20,28)(H,21,27)(H,22,29)(H,23,24)(H,25,26) |
| InChI Key | LHVPECJOOHLSGI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N4O7 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem