2D Structure | |
CID | 127560249 |
IUPAC Name | 4-(2-carboxyethylcarbamoylamino)benzoic acid |
InChI | InChI=1S/C11H12N2O5/c14-9(15)5-6-12-11(18)13-8-3-1-7(2-4-8)10(16)17/h1-4H,5-6H2,(H,14,15)(H,16,17)(H2,12,13,18) |
InChI Key | OTYIXWDSAMAMTQ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C11H12N2O5 |
Molecular Weight | 252.22 |
synonyms | ['SCHEMBL27183437'] |
From Pubchem