| 2D Structure | |
| CID | 18296641 |
| IUPAC Name | 4-amino-2-[[4-amino-2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H34N6O7/c1-3-12(2)19(26)22(34)28-14(9-13-7-5-4-6-8-13)20(32)27-15(10-17(24)30)21(33)29-16(23(35)36)11-18(25)31/h4-8,12,14-16,19H,3,9-11,26H2,1-2H3,(H2,24,30)(H2,25,31)(H,27,32)(H,28,34)(H,29,33)(H,35,36) |
| InChI Key | CCHPKLMCXYXDPO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N6O7 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem