MF: C10H12N4O4
MW: 252.23g/mol
IUPAC Name: 9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Isomeric SMILES: C1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=CNC3=O)CO
InChIKey: RPZDLTVHZJHPAW-BAJZRUMYSA-N
InChI: InChI=1S/C10H12N4O4/c15-2-5-1-6(16)10(18-5)14-4-13-7-8(14)11-3-12-9(7)17/h3-6,10,15-16H,1-2H2,(H,11,12,17)/t5-,6+,10+/m0/s1
