MF: C11H14N6O
MW: 246.27g/mol
IUPAC Name: [4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol
Isomeric SMILES: C1C(C=CC1N2C=NC3=C(N=C(N=C32)N)N)CO
InChIKey: ZKJUXHDSLJYKED-UHFFFAOYSA-N
InChI: InChI=1S/C11H14N6O/c12-9-8-10(16-11(13)15-9)17(5-14-8)7-2-1-6(3-7)4-18/h1-2,5-7,18H,3-4H2,(H4,12,13,15,16)
