[(2S,5R)-5-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methanol Openeye Name: [(2S,5R)-5-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydrofuran-2-yl]methanol CAS Name: [(2S,5R)-5-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-2-oxolanyl]methanol IUPAC Name: [(2S,5R)-5-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methanol Traditional Name: [(2S,5R)-5-(7-amino-2H-pyrazolo[4,3-d]pyrimidin-3-yl)tetrahydrofuran-2-yl]methanol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)C2=C3C(=NN2)C(=NC=N3)N

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)C2=C3C(=NN2)C(=NC=N3)N

InChI

InChI=1S/C10H13N5O2/c11-10-9-8(12-4-13-10)7(14-15-9)6-2-1-5(3-16)17-6/h4-6,16H,1-3H2,(H,14,15)(H2,11,12,13)/t5-,6+/m0/s1