SDCCGMLS-0066673.P001

Molecular Formula: C₉H₁₃N₃O₅

InChI: InChI=1/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8?/m1/s1/f/h10H2

InChIKey: InChIKey=UHDGCWIWMRVCDJ-NMWVTLNYDJ
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Names:
    SDCCGMLS-0066673.P001
    4-amino-1-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one

Registries:
    PubChem CID 5702244
    PubChem ID 11537694