[(2S,5R)-5-(7-methoxy-2H-pyrazolo[3,4-c]pyridin-3-yl)oxolan-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(7-methoxy-2H-pyrazolo[3,4-c]pyridin-3-yl)oxolan-2-yl]methanol Openeye Name: [(2S,5R)-5-(7-methoxy-2H-pyrazolo[3,4-c]pyridin-3-yl)tetrahydrofuran-2-yl]methanol CAS Name: [(2S,5R)-5-(7-methoxy-2H-pyrazolo[3,4-c]pyridin-3-yl)-2-oxolanyl]methanol IUPAC Name: [(2S,5R)-5-(7-methoxy-2H-pyrazolo[3,4-c]pyridin-3-yl)oxolan-2-yl]methanol Traditional Name: [(2S,5R)-5-(7-methoxy-2H-pyrazolo[3,4-c]pyridin-3-yl)tetrahydrofuran-2-yl]methanol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=C(NN=C21)C3CCC(O3)CO

Isomeric SMILES

COC1=NC=CC2=C(NN=C21)[C@H]3CC[C@H](O3)CO

InChI

InChI=1S/C12H15N3O3/c1-17-12-11-8(4-5-13-12)10(14-15-11)9-3-2-7(6-16)18-9/h4-5,7,9,16H,2-3,6H2,1H3,(H,14,15)/t7-,9+/m0/s1