2D Structure | |
CID | 18251741 |
IUPAC Name | 6-amino-2-[[4-amino-2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]hexanoic acid |
InChI | InChI=1S/C23H34N6O8/c24-9-5-4-8-15(23(36)37)27-22(35)17(12-18(26)30)29-21(34)16(10-13-6-2-1-3-7-13)28-20(33)14(25)11-19(31)32/h1-3,6-7,14-17H,4-5,8-12,24-25H2,(H2,26,30)(H,27,35)(H,28,33)(H,29,34)(H,31,32)(H,36,37) |
InChI Key | PVYUWWCRKMBBNC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H34N6O8 |
Molecular Weight | 522.6 |
synonyms | [] |
From Pubchem