| 2D Structure | |
| CID | 20052084 |
| IUPAC Name | 6-amino-2-[[4-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C24H38N6O6/c1-14(2)20(27)23(34)30-17(12-15-8-4-3-5-9-15)21(32)29-18(13-19(26)31)22(33)28-16(24(35)36)10-6-7-11-25/h3-5,8-9,14,16-18,20H,6-7,10-13,25,27H2,1-2H3,(H2,26,31)(H,28,33)(H,29,32)(H,30,34)(H,35,36) |
| InChI Key | YVGACICEJFHCOL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H38N6O6 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem