Molecular Formula: C9H13N3O5
InChIKey: InChIKey=UHDGCWIWMRVCDJ-VJXIRMPJDU
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Names:
4-amino-1-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Registries:
PubChem CID 6551012
PubChem ID 11645604