[(2S,3S,5R)-3-azanyl-5-pyrazolo[4,3-c]pyridin-1-yl-oxolan-2-yl]methanol

Systemtic Name: [(2S,3S,5R)-3-azanyl-5-pyrazolo[4,3-c]pyridin-1-yl-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-3-amino-5-pyrazolo[4,3-c]pyridin-1-yl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-3-amino-5-(1-pyrazolo[4,3-c]pyridinyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-3-amino-5-pyrazolo[4,3-c]pyridin-1-yloxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-3-amino-5-pyrazolo[4,3-c]pyridin-1-yl-tetrahydrofuran-2-yl]methanol Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=C(C=NC=C3)C=N2)CO)N

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C3=C(C=NC=C3)C=N2)CO)N

InChI

InChI=1S/C11H14N4O2/c12-8-3-11(17-10(8)6-16)15-9-1-2-13-4-7(9)5-14-15/h1-2,4-5,8,10-11,16H,3,6,12H2/t8-,10+,11+/m0/s1