| 2D Structure | |
| CID | 18303495 |
| IUPAC Name | 2-[[2-[[4-amino-2-(2,6-diaminohexanoylamino)-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C24H38N6O6/c1-14(2)20(23(34)29-18(24(35)36)12-15-8-4-3-5-9-15)30-22(33)17(13-19(27)31)28-21(32)16(26)10-6-7-11-25/h3-5,8-9,14,16-18,20H,6-7,10-13,25-26H2,1-2H3,(H2,27,31)(H,28,32)(H,29,34)(H,30,33)(H,35,36) |
| InChI Key | BQWOLCNJLCHIBN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H38N6O6 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem