2D Structure | |
CID | 64896523 |
IUPAC Name | 3-amino-4-[[carboxy(phenyl)methyl]amino]-4-oxobutanoic acid |
InChI | InChI=1S/C12H14N2O5/c13-8(6-9(15)16)11(17)14-10(12(18)19)7-4-2-1-3-5-7/h1-5,8,10H,6,13H2,(H,14,17)(H,15,16)(H,18,19) |
InChI Key | UKZZLYXCJLZNAP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H14N2O5 |
Molecular Weight | 266.25 |
synonyms | ['AKOS014226247'] |
From Pubchem