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PubChem CID 35370· C10H13N5O4

Summenformel
C10H13N5O4
Molekülmasse
267.24 g/mol
IUPAC-Name
1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]
InChIKey
HBOMLICNUCNMMY-XLPZGREQSA-N