MF: C10H16ClN5O2
MW: 273.72g/mol
IUPAC Name: 2-[2-(2-aminopurin-9-yl)ethyl]propane-1,3-diol;hydrochloride
Isomeric SMILES: C1=C2C(=NC(=N1)N)N(C=N2)CCC(CO)CO.Cl
InChIKey: GVHOBPSIGLPJSE-UHFFFAOYSA-N
InChI: InChI=1S/C10H15N5O2.ClH/c11-10-12-3-8-9(14-10)15(6-13-8)2-1-7(4-16)5-17;/h3,6-7,16-17H,1-2,4-5H2,(H2,11,12,14);1H
