(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(6Z)-6-methoxyimino-1-methyl-purin-9-yl]oxolane-3,4-diol

Systemtic Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(6Z)-6-methoxyimino-1-methyl-purin-9-yl]oxolane-3,4-diol Openeye Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(6Z)-6-methoxyimino-1-methyl-purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(6Z)-6-methoxyimino-1-methyl-9-purinyl]oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(6Z)-6-methoxyimino-1-methylpurin-9-yl]oxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[(6Z)-1-methyl-6-methyloximino-purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C12H17N5O5 MolecularWeight: 311.29388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=NOC)N=CN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

CN\1C=NC2=C(/C1=N/OC)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C12H17N5O5/c1-16-4-14-10-7(11(16)15-21-2)13-5-17(10)12-9(20)8(19)6(3-18)22-12/h4-6,8-9,12,18-20H,3H2,1-2H3/b15-11-/t6-,8-,9-,12-/m1/s1