[(2S,5R)-5-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methanol

Systemtic Name: [(2S,5R)-5-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methanol Openeye Name: [(2S,5R)-5-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-2-yl]methanol CAS Name: [(2S,5R)-5-(4-amino-1-pyrazolo[3,4-d]pyrimidinyl)-2-oxolanyl]methanol IUPAC Name: [(2S,5R)-5-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methanol Traditional Name: [(2S,5R)-5-(4-aminopyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrofuran-2-yl]methanol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1CO)N2C3=C(C=N2)C(=NC=N3)N

Isomeric SMILES

C1C[C@@H](O[C@@H]1CO)N2C3=C(C=N2)C(=NC=N3)N

InChI

InChI=1S/C10H13N5O2/c11-9-7-3-14-15(10(7)13-5-12-9)8-2-1-6(4-16)17-8/h3,5-6,8,16H,1-2,4H2,(H2,11,12,13)/t6-,8+/m0/s1