2D Structure | |
CID | 18251843 |
IUPAC Name | 3-amino-4-[[1-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C24H28N4O7/c25-17(13-21(30)31)22(32)28-18(11-15-7-3-1-4-8-15)23(33)26-14-20(29)27-19(24(34)35)12-16-9-5-2-6-10-16/h1-10,17-19H,11-14,25H2,(H,26,33)(H,27,29)(H,28,32)(H,30,31)(H,34,35) |
InChI Key | VFQSVHLSYOGFBN-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C24H28N4O7 |
Molecular Weight | 484.5 |
synonyms | [] |
From Pubchem