| 2D Structure | |
| CID | 22657467 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H34N6O7/c1-12(2)8-15(21(33)29-17(23(35)36)11-19(26)31)28-22(34)16(9-13-6-4-3-5-7-13)27-20(32)14(24)10-18(25)30/h3-7,12,14-17H,8-11,24H2,1-2H3,(H2,25,30)(H2,26,31)(H,27,32)(H,28,34)(H,29,33)(H,35,36) |
| InChI Key | UYVNHRUIAQVZLH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N6O7 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem