| 2D Structure | |
| CID | 22703514 |
| IUPAC Name | 6-amino-2-[[2-[[4-amino-2-[(2-amino-4-methylpentanoyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C25H40N6O6/c1-15(2)12-17(27)22(33)30-20(14-21(28)32)24(35)31-19(13-16-8-4-3-5-9-16)23(34)29-18(25(36)37)10-6-7-11-26/h3-5,8-9,15,17-20H,6-7,10-14,26-27H2,1-2H3,(H2,28,32)(H,29,34)(H,30,33)(H,31,35)(H,36,37) |
| InChI Key | NGJAJALCGQCLKH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H40N6O6 |
| Molecular Weight | 520.6 |
| synonyms | [] |
From Pubchem