2D Structure | |
CID | 131751637 |
IUPAC Name | 3-[[cyano(phenyl)methyl]amino]-3-oxopropanoic acid |
InChI | InChI=1S/C11H10N2O3/c12-7-9(8-4-2-1-3-5-8)13-10(14)6-11(15)16/h1-5,9H,6H2,(H,13,14)(H,15,16) |
InChI Key | WMOFHAQITVHGSC-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H10N2O3 |
Molecular Weight | 218.21 |
synonyms | ['(S)-3-[(Cyanophenylmethyl)amino]-3-oxopropanoic acid', 'CHEBI:187807', '3-[[cyano(phenyl)methyl]amino]-3-oxopropanoic acid'] |
From Pubchem