| 2D Structure | |
| CID | 18238115 |
| IUPAC Name | 2-[[2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C21H30N4O7/c1-11(2)17(20(30)24-15(21(31)32)10-16(26)27)25-19(29)14(23-18(28)12(3)22)9-13-7-5-4-6-8-13/h4-8,11-12,14-15,17H,9-10,22H2,1-3H3,(H,23,28)(H,24,30)(H,25,29)(H,26,27)(H,31,32) |
| InChI Key | XEYUUMACUKYSOJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7 |
| Molecular Weight | 450.5 |
| synonyms | [] |
From Pubchem