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

Systemtic Name: [(2S,3S,5R)-3-azanyl-5-pyrazolo[3,4-d]pyrimidin-1-yl-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-3-amino-5-pyrazolo[3,4-d]pyrimidin-1-yl-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-3-amino-5-(1-pyrazolo[3,4-d]pyrimidinyl)-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-3-amino-5-pyrazolo[3,4-d]pyrimidin-1-yloxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-3-amino-5-pyrazolo[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:

C1C(C(OC1N2C3=NC=NC=C3C=N2)CO)N

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC=C3C=N2)CO)N

InChI

InChI=1S/C10H13N5O2/c11-7-1-9(17-8(7)4-16)15-10-6(3-14-15)2-12-5-13-10/h2-3,5,7-9,16H,1,4,11H2/t7-,8+,9+/m0/s1