2D Structure | |
CID | 18304760 |
IUPAC Name | 3-[[5-amino-2-(2,6-diaminohexanoylamino)-5-oxopentanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
InChI | InChI=1S/C24H36N6O8/c25-11-5-4-8-15(26)21(34)28-16(9-10-19(27)31)22(35)29-17(13-20(32)33)23(36)30-18(24(37)38)12-14-6-2-1-3-7-14/h1-3,6-7,15-18H,4-5,8-13,25-26H2,(H2,27,31)(H,28,34)(H,29,35)(H,30,36)(H,32,33)(H,37,38) |
InChI Key | XXCWUIHWXUFIPG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H36N6O8 |
Molecular Weight | 536.6 |
synonyms | [] |
From Pubchem