Molecular Formula: C10H13N3O3
InChIKey: InChIKey=GGPAYVUWOAOKPR-WYCIUFAECU
SMILES: CC1=C(C(=O)N=C(N1)NC(=O)C)CCC=O
Names:
NSC76811
N-[4-methyl-6-oxo-5-(3-oxopropyl)-3H-pyrimidin-2-yl]acetamide
90872-18-7
Registries:
PubChem CID 253677
PubChem ID 117924