Molecular Formula: C8H9NO4
InChI: InChI=1/C8H9NO4/c1-5-8(13)6(10)2-3-9(5)4-7(11)12/h2-3,13H,4H2,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=HHEJKMIMUJVQPB-WXRBYKJCCK
SMILES: CC1=C(C(=O)C=CN1CC(=O)O)O
Names:
2-(3-hydroxy-2-methyl-4-oxo-pyridin-1-yl)acetic acid
Registries:
PubChem CID 185983
PubChem ID 10260453