Molecular Formula: C8H10N4O3
InChIKey: InChIKey=WRWMCDGJBXKZQH-NDQFDSDHDR
SMILES: CC1=CC(=O)N=C(N1)NN=C(C)C(=O)O
Names:
NSC84251
(2Z)-2-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)hydrazinylidene]propanoic acid
92610-88-3
Registries:
PubChem CID 5351897
PubChem ID 122067