2D Structure | |
CID | 13688019 |
IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-formamido-4-oxobutanoic acid |
InChI | InChI=1S/C14H16N2O6/c17-8-15-10(7-12(18)19)13(20)16-11(14(21)22)6-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2,(H,15,17)(H,16,20)(H,18,19)(H,21,22) |
InChI Key | WYYUBJAMROQJSF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H16N2O6 |
Molecular Weight | 308.29 |
synonyms | ['SCHEMBL7032940'] |
From Pubchem