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

Systemtic Name: [(2S,3S,5S)-5-(4-azanylpyrazolo[3,4-d]pyrimidin-2-yl)-3-azido-oxolan-2-yl]methanol Openeye Name: [(2S,3S,5S)-5-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)-3-azido-tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5S)-5-(4-amino-2-pyrazolo[3,4-d]pyrimidinyl)-3-azido-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5S)-5-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)-3-azidooxolan-2-yl]methanol Traditional Name: [(2S,3S,5S)-5-(4-aminopyrazolo[3,4-d]pyrimidin-2-yl)-3-azido-tetrahydrofuran-2-yl]methanol Formula: C10H12N8O2 MolecularWeight: 276.25468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=C3C(=NC=NC3=N2)N)CO)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H]([C@H](O[C@@H]1N2C=C3C(=NC=NC3=N2)N)CO)N=[N+]=[N-]

InChI

InChI=1S/C10H12N8O2/c11-9-5-2-18(16-10(5)14-4-13-9)8-1-6(15-17-12)7(3-19)20-8/h2,4,6-8,19H,1,3H2,(H2,11,13,14,16)/t6-,7+,8-/m0/s1