2D Structure | |
CID | 21145404 |
IUPAC Name | 4-amino-3-[[2-[(1-carboxy-3-phenylpropyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C23H27N3O6/c24-21(29)18(14-20(27)28)26-22(30)19(13-16-9-5-2-6-10-16)25-17(23(31)32)12-11-15-7-3-1-4-8-15/h1-10,17-19,25H,11-14H2,(H2,24,29)(H,26,30)(H,27,28)(H,31,32) |
InChI Key | FOJUHLDAXGNCIP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C23H27N3O6 |
Molecular Weight | 441.5 |
synonyms | ['SCHEMBL4315150', 'PD156105'] |
From Pubchem