Molecular Formula: C9H11N5O5
InChIKey: InChIKey=MRUKYOQQKHNMFI-OPMSXMTODZ
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)N=[N+]=[N-]
Names:
1-[(2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Registries:
PubChem CID 168629
PubChem ID 10256813