2D Structure | |
CID | 18307501 |
IUPAC Name | 6-amino-2-[[4-amino-2-[[2-(2,6-diaminohexanoylamino)-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid |
InChI | InChI=1S/C25H41N7O6/c26-12-6-4-10-17(28)22(34)31-19(14-16-8-2-1-3-9-16)23(35)32-20(15-21(29)33)24(36)30-18(25(37)38)11-5-7-13-27/h1-3,8-9,17-20H,4-7,10-15,26-28H2,(H2,29,33)(H,30,36)(H,31,34)(H,32,35)(H,37,38) |
InChI Key | LEGQDVHMCBAULM-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H41N7O6 |
Molecular Weight | 535.6 |
synonyms | [] |
From Pubchem