| 2D Structure | |
| CID | 18246500 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C23H35N5O6/c1-12(2)18(21(31)26-16(23(33)34)10-14-8-6-5-7-9-14)28-22(32)19(13(3)4)27-20(30)15(24)11-17(25)29/h5-9,12-13,15-16,18-19H,10-11,24H2,1-4H3,(H2,25,29)(H,26,31)(H,27,30)(H,28,32)(H,33,34) |
| InChI Key | YODOSARDYVRLFJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H35N5O6 |
| Molecular Weight | 477.6 |
| synonyms | [] |
From Pubchem