(2R,3R,4S,5R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C₉H₁₃N₅O₆

InChI: InChI=1/C9H13N5O6/c10-7-4(14(18)19)8(12-2-11-7)13-9-6(17)5(16)3(1-15)20-9/h2-3,5-6,9,15-17H,1H2,(H3,10,11,12,13)/t3-,5-,6-,9-/m1/s1/f/h13H,10H2

InChIKey: InChIKey=OHEMBWZZEKCBAS-DOTLZTBNDK
SMILES: C1=NC(=C(C(=N1)NC2C(C(C(O2)CO)O)O)[N+](=O)[O-])N

Names:
    (2R,3R,4S,5R)-2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol

Registries:
    PubChem CID 129111
    PubChem ID 10242242