2-(2-azanyl-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolan-3-ol

Systemtic Name: 2-(2-azanyl-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolan-3-ol Openeye Name: 2-(2-amino-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: 2-(2-amino-4-methoxy-7-pyrrolo[2,3-d]pyrimidinyl)-5-(hydroxymethyl)-3-oxolanol IUPAC Name: 2-(2-amino-4-methoxypyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolan-3-ol Traditional Name: 2-(2-amino-4-methoxy-pyrrolo[2,3-d]pyrimidin-7-yl)-5-methylol-tetrahydrofuran-3-ol Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1C=CN2C3C(CC(O3)CO)O)N

Isomeric SMILES

COC1=NC(=NC2=C1C=CN2C3C(CC(O3)CO)O)N

InChI

InChI=1S/C12H16N4O4/c1-19-10-7-2-3-16(9(7)14-12(13)15-10)11-8(18)4-6(5-17)20-11/h2-3,6,8,11,17-18H,4-5H2,1H3,(H2,13,14,15)