5-methyl-6-(6-methylpurin-9-yl)oxane-3,4-diol

Systemtic Name: 5-methyl-6-(6-methylpurin-9-yl)oxane-3,4-diol Openeye Name: 5-methyl-6-(6-methylpurin-9-yl)tetrahydropyran-3,4-diol CAS Name: 5-methyl-6-(6-methyl-9-purinyl)oxane-3,4-diol IUPAC Name: 5-methyl-6-(6-methylpurin-9-yl)oxane-3,4-diol Traditional Name: 5-methyl-6-(6-methylpurin-9-yl)tetrahydropyran-3,4-diol Formula: C12H16N4O3 MolecularWeight: 264.28044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(COC1N2C=NC3=C(N=CN=C32)C)O)O

Isomeric SMILES

CC1C(C(COC1N2C=NC3=C(N=CN=C32)C)O)O

InChI

InChI=1S/C12H16N4O3/c1-6-10(18)8(17)3-19-12(6)16-5-15-9-7(2)13-4-14-11(9)16/h4-6,8,10,12,17-18H,3H2,1-2H3