MF: C9H13N5O4
MW: 255.23g/mol
IUPAC Name: 2-amino-9-(2,3-dihydroxypropoxymethyl)-1H-purin-6-one
Isomeric SMILES: C1=NC2=C(N1COCC(CO)O)N=C(NC2=O)N
InChIKey: YMJRISBBXAOKCD-UHFFFAOYSA-N
InChI: InChI=1S/C9H13N5O4/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-2-5(16)1-15/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17)
