2D Structure | |
CID | 18251957 |
IUPAC Name | 3-amino-4-[[1-[[1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C24H28N4O7/c25-17(13-20(29)30)22(33)27-19(12-16-9-5-2-6-10-16)24(35)28-18(23(34)26-14-21(31)32)11-15-7-3-1-4-8-15/h1-10,17-19H,11-14,25H2,(H,26,34)(H,27,33)(H,28,35)(H,29,30)(H,31,32) |
InChI Key | RFDVFHBMEPJHFD-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H28N4O7 |
Molecular Weight | 484.5 |
synonyms | [] |
From Pubchem