Molecular Formula: C10H15N3O5
InChIKey: InChIKey=ZAYHVCMSTBRABG-XBFWTDFSDT
SMILES: CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
Names:
4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one
Registries:
PubChem CID 92918
PubChem ID 10225671