(2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-7-yl)oxolane-3,4-diol

Systemtic Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-7-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[4-(3-pyridyl)pyrrolo[2,3-d]pyrimidin-7-yl]tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[4-(3-pyridinyl)-7-pyrrolo[2,3-d]pyrimidinyl]oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-7-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R,5R)-2-methylol-5-[4-(3-pyridyl)pyrrolo[2,3-d]pyrimidin-7-yl]tetrahydrofuran-3,4-diol Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C3C=CN(C3=NC=N2)C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1=CC(=CN=C1)C2=C3C=CN(C3=NC=N2)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

InChI

InChI=1S/C16H16N4O4/c21-7-11-13(22)14(23)16(24-11)20-5-3-10-12(18-8-19-15(10)20)9-2-1-4-17-6-9/h1-6,8,11,13-14,16,21-23H,7H2/t11-,13-,14-,16-/m1/s1