(2R,3S,4R,5R)-2-(methoxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol

Systemtic Name: (2R,3S,4R,5R)-2-(methoxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R,5R)-2-(methoxymethyl)-5-(6-methylpurin-9-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5R)-2-(methoxymethyl)-5-(6-methyl-9-purinyl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5R)-2-(methoxymethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R,5R)-2-(methoxymethyl)-5-(6-methylpurin-9-yl)tetrahydrofuran-3,4-diol Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)COC)O)O

Isomeric SMILES

CC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COC)O)O

InChI

InChI=1S/C12H16N4O4/c1-6-8-11(14-4-13-6)16(5-15-8)12-10(18)9(17)7(20-12)3-19-2/h4-5,7,9-10,12,17-18H,3H2,1-2H3/t7-,9-,10-,12-/m1/s1