| 2D Structure | |
| CID | 18485009 |
| IUPAC Name | 2-[[2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-phenylpropanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C18H24N4O7/c1-10(20-14(23)9-19)16(26)21-12(7-11-5-3-2-4-6-11)17(27)22-13(18(28)29)8-15(24)25/h2-6,10,12-13H,7-9,19H2,1H3,(H,20,23)(H,21,26)(H,22,27)(H,24,25)(H,28,29) |
| InChI Key | HINFFCSWZVGYSC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H24N4O7 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem