Molecular Formula: C6H7N3O3
InChI: InChI=1/C6H7N3O3/c7-6-8-3(2-5(11)12)1-4(10)9-6/h1H,2H2,(H,11,12)(H3,7,8,9,10)/f/h8,11H,7H2
InChIKey: InChIKey=NFUONTBACKPJDT-XGXRRXKRCY
SMILES: C1=C(NC(=NC1=O)N)CC(=O)O
Names:
NSC54777
2-(2-amino-6-oxo-3H-pyrimidin-4-yl)acetic acid
6943-68-6
Registries:
PubChem CID 244155
PubChem ID 104765