| 2D Structure | |
| CID | 20009279 |
| IUPAC Name | 4-amino-2-[[6-amino-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H38N6O6/c1-14(2)20(30-21(32)16(26)12-15-8-4-3-5-9-15)23(34)28-17(10-6-7-11-25)22(33)29-18(24(35)36)13-19(27)31/h3-5,8-9,14,16-18,20H,6-7,10-13,25-26H2,1-2H3,(H2,27,31)(H,28,34)(H,29,33)(H,30,32)(H,35,36) |
| InChI Key | VMPGPCGZPZXYBM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H38N6O6 |
| Molecular Weight | 506.6 |
| synonyms | [] |
From Pubchem