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PubChem CID 6253· C9H13N3O5

Fórmula molecular
C9H13N3O5
Massa molecular
243.22 g/mol
Nome IUPAC
4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
SMILES
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
InChIKey
UHDGCWIWMRVCDJ-CCXZUQQUSA-N