(2R,3S,4S,6R)-2-methyl-6-(6-methylpurin-9-yl)oxane-3,4-diol

Systemtic Name: (2R,3S,4S,6R)-2-methyl-6-(6-methylpurin-9-yl)oxane-3,4-diol Openeye Name: (2R,3S,4S,6R)-2-methyl-6-(6-methylpurin-9-yl)tetrahydropyran-3,4-diol CAS Name: (2R,3S,4S,6R)-2-methyl-6-(6-methyl-9-purinyl)oxane-3,4-diol IUPAC Name: (2R,3S,4S,6R)-2-methyl-6-(6-methylpurin-9-yl)oxane-3,4-diol Traditional Name: (2R,3S,4S,6R)-2-methyl-6-(6-methylpurin-9-yl)tetrahydropyran-3,4-diol Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)N2C=NC3=C(N=CN=C32)C)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H](C[C@@H](O1)N2C=NC3=C(N=CN=C32)C)O)O

InChI

InChI=1S/C12H16N4O3/c1-6-10-12(14-4-13-6)16(5-15-10)9-3-8(17)11(18)7(2)19-9/h4-5,7-9,11,17-18H,3H2,1-2H3/t7-,8+,9-,11-/m1/s1