[(2R,6S)-2-(6-azanylpurin-1-yl)-3,6-dihydro-2H-pyran-6-yl]methanol

Systemtic Name: [(2R,6S)-2-(6-azanylpurin-1-yl)-3,6-dihydro-2H-pyran-6-yl]methanol Openeye Name: [(2R,6S)-2-(6-aminopurin-1-yl)-3,6-dihydro-2H-pyran-6-yl]methanol CAS Name: [(2R,6S)-2-(6-amino-1-purinyl)-3,6-dihydro-2H-pyran-6-yl]methanol IUPAC Name: [(2R,6S)-2-(6-aminopurin-1-yl)-3,6-dihydro-2H-pyran-6-yl]methanol Traditional Name: [(2R,6S)-2-(6-aminopurin-1-yl)-3,6-dihydro-2H-pyran-6-yl]methanol Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(OC1N2C=NC3=NC=NC3=C2N)CO

Isomeric SMILES

C1C=C[C@H](O[C@H]1N2C=NC3=NC=NC3=C2N)CO

InChI

InChI=1S/C11H13N5O2/c12-10-9-11(14-5-13-9)15-6-16(10)8-3-1-2-7(4-17)18-8/h1-2,5-8,17H,3-4,12H2/t7-,8+/m0/s1