(3S,4R,5R)-2-(6-methoxypurin-7-yl)oxyoxane-3,4,5-triol

Systemtic Name: (3S,4R,5R)-2-(6-methoxypurin-7-yl)oxyoxane-3,4,5-triol Openeye Name: (3S,4R,5R)-2-(6-methoxypurin-7-yl)oxytetrahydropyran-3,4,5-triol CAS Name: (3S,4R,5R)-2-[(6-methoxy-7-purinyl)oxy]oxane-3,4,5-triol IUPAC Name: (3S,4R,5R)-2-(6-methoxypurin-7-yl)oxyoxane-3,4,5-triol Traditional Name: (3S,4R,5R)-2-(6-methoxypurin-7-yl)oxytetrahydropyran-3,4,5-triol Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1N(C=N2)OC3C(C(C(CO3)O)O)O

Isomeric SMILES

COC1=NC=NC2=C1N(C=N2)OC3[C@H]([C@@H]([C@@H](CO3)O)O)O

InChI

InChI=1S/C11H14N4O6/c1-19-10-6-9(12-3-13-10)14-4-15(6)21-11-8(18)7(17)5(16)2-20-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8+,11?/m1/s1