| 2D Structure | |
| CID | 22657447 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H34N6O7/c1-3-12(2)19(22(34)28-16(23(35)36)11-18(26)31)29-21(33)15(9-13-7-5-4-6-8-13)27-20(32)14(24)10-17(25)30/h4-8,12,14-16,19H,3,9-11,24H2,1-2H3,(H2,25,30)(H2,26,31)(H,27,32)(H,28,34)(H,29,33)(H,35,36) |
| InChI Key | RVRJHJLBDOEBIY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N6O7 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem