| 2D Structure | |
| CID | 18486249 |
| IUPAC Name | 3-[(2-aminoacetyl)amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H24N4O8/c19-8-14(24)20-11(7-15(25)26)16(27)22-13(9-23)17(28)21-12(18(29)30)6-10-4-2-1-3-5-10/h1-5,11-13,23H,6-9,19H2,(H,20,24)(H,21,28)(H,22,27)(H,25,26)(H,29,30) |
| InChI Key | DEAPISCGZMJTTA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N4O8 |
| Molecular Weight | 424.4 |
| synonyms | [] |
From Pubchem