| 2D Structure | |
| CID | 22659810 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-methylbutanoyl]amino]acetyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C20H29N5O6/c1-11(2)17(25-18(28)13(21)9-15(22)26)19(29)23-10-16(27)24-14(20(30)31)8-12-6-4-3-5-7-12/h3-7,11,13-14,17H,8-10,21H2,1-2H3,(H2,22,26)(H,23,29)(H,24,27)(H,25,28)(H,30,31) |
| InChI Key | ORBLIZMILUEQST-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N5O6 |
| Molecular Weight | 435.5 |
| synonyms | [] |
From Pubchem