Molecular Formula: C9H13N5O6;

Molecular Weight: 287.23;

Exact Mass: 287.0866;

Chemical Name: (2R,3R,4S,5R)-2-[(6-Amino-5-nitropyrimidin-4-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol

InChi Key: OHEMBWZZEKCBAS-UUOKFMHZSA-N

InChi Code: InChI=1S/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

SMILES Code: O[C@H]1[C@H](NC2=NC=NC(N)=C2[N+]([O-])=O)O[C@H](CO)[C@H]1O