2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methoxy-oxolane-3,4-diol

Systemtic Name: 2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methoxy-oxolane-3,4-diol Openeye Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methoxy-tetrahydrofuran-3,4-diol CAS Name: 2-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)-3-methoxyoxolane-3,4-diol IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methoxyoxolane-3,4-diol Traditional Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3-methoxy-5-methylol-tetrahydrofuran-3,4-diol Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(OC1N2C=CC3=C2N=CN=C3N)CO)O)O

Isomeric SMILES

COC1(C(C(OC1N2C=CC3=C2N=CN=C3N)CO)O)O

InChI

InChI=1S/C12H16N4O5/c1-20-12(19)8(18)7(4-17)21-11(12)16-3-2-6-9(13)14-5-15-10(6)16/h2-3,5,7-8,11,17-19H,4H2,1H3,(H2,13,14,15)