| 2D Structure | |
| CID | 22657644 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N6O7/c1-11(2)18(21(33)27-15(22(34)35)10-17(25)30)28-20(32)14(8-12-6-4-3-5-7-12)26-19(31)13(23)9-16(24)29/h3-7,11,13-15,18H,8-10,23H2,1-2H3,(H2,24,29)(H2,25,30)(H,26,31)(H,27,33)(H,28,32)(H,34,35) |
| InChI Key | QBPYQJIHTHPLBK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N6O7 |
| Molecular Weight | 492.5 |
| synonyms | [] |
From Pubchem