| 2D Structure | |
| CID | 17996760 |
| IUPAC Name | 6-amino-2-[2-[[2-[[4-amino-2-(2-aminopropanoylamino)-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]propanoylamino]hexanoic acid |
| InChI | InChI=1S/C25H39N7O7/c1-14(27)21(34)31-19(13-20(28)33)24(37)32-18(12-16-8-4-3-5-9-16)23(36)29-15(2)22(35)30-17(25(38)39)10-6-7-11-26/h3-5,8-9,14-15,17-19H,6-7,10-13,26-27H2,1-2H3,(H2,28,33)(H,29,36)(H,30,35)(H,31,34)(H,32,37)(H,38,39) |
| InChI Key | TYCDFOLIOBOJJF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N7O7 |
| Molecular Weight | 549.6 |
| synonyms | [] |
From Pubchem