Molecular Formula: C11H11N3O6
InChIKey: InChIKey=WXTHIWJSVUBVQK-XWKXFZRBCS
SMILES: CC1=CN(C(=O)NC1=O)CC(=O)ON2C(=O)CCC2=O
Names:
(2,5-dioxopyrrolidin-1-yl) 2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetate
Registries:
PubChem CID 2802881
PubChem ID 3260117