| 2D Structure | |
| CID | 18303713 |
| IUPAC Name | 4-[[1-[(1-carboxy-2-phenylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(2,6-diaminohexanoylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C25H39N5O7/c1-15(2)12-18(23(34)30-20(25(36)37)13-16-8-4-3-5-9-16)29-24(35)19(14-21(31)32)28-22(33)17(27)10-6-7-11-26/h3-5,8-9,15,17-20H,6-7,10-14,26-27H2,1-2H3,(H,28,33)(H,29,35)(H,30,34)(H,31,32)(H,36,37) |
| InChI Key | LYHUCUPZLLSXLM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O7 |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem