(2R,3S,5R)-5-(3-bromanyl-4-methoxy-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(3-bromanyl-4-methoxy-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(3-bromo-4-methoxy-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(3-bromo-4-methoxy-1-pyrazolo[3,4-d]pyrimidinyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(3-bromo-4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(3-bromo-4-methoxy-pyrazolo[3,4-d]pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C11H13BrN4O4 MolecularWeight: 345.14932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1C(=NN2C3CC(C(O3)CO)O)Br

Isomeric SMILES

COC1=NC=NC2=C1C(=NN2[C@H]3C[C@@H]([C@H](O3)CO)O)Br

InChI

InChI=1S/C11H13BrN4O4/c1-19-11-8-9(12)15-16(10(8)13-4-14-11)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3/t5-,6+,7+/m0/s1