(3R,4R,5R)-2-(6-methylpurin-9-yl)oxane-3,4,5-triol

Systemtic Name: (3R,4R,5R)-2-(6-methylpurin-9-yl)oxane-3,4,5-triol Openeye Name: (3R,4R,5R)-2-(6-methylpurin-9-yl)tetrahydropyran-3,4,5-triol CAS Name: (3R,4R,5R)-2-(6-methyl-9-purinyl)oxane-3,4,5-triol IUPAC Name: (3R,4R,5R)-2-(6-methylpurin-9-yl)oxane-3,4,5-triol Traditional Name: (3R,4R,5R)-2-(6-methylpurin-9-yl)tetrahydropyran-3,4,5-triol Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=N1)N(C=N2)C3C(C(C(CO3)O)O)O

Isomeric SMILES

CC1=C2C(=NC=N1)N(C=N2)C3[C@@H]([C@@H]([C@@H](CO3)O)O)O

InChI

InChI=1S/C11H14N4O4/c1-5-7-10(13-3-12-5)15(4-14-7)11-9(18)8(17)6(16)2-19-11/h3-4,6,8-9,11,16-18H,2H2,1H3/t6-,8-,9-,11?/m1/s1