[(2S,3S,5R)-3-azanyl-5-[6-(dimethylamino)purin-9-yl]oxolan-2-yl]methanol

Systemtic Name: [(2S,3S,5R)-3-azanyl-5-[6-(dimethylamino)purin-9-yl]oxolan-2-yl]methanol Openeye Name: [(2S,3S,5R)-3-amino-5-[6-(dimethylamino)purin-9-yl]tetrahydrofuran-2-yl]methanol CAS Name: [(2S,3S,5R)-3-amino-5-[6-(dimethylamino)-9-purinyl]-2-oxolanyl]methanol IUPAC Name: [(2S,3S,5R)-3-amino-5-[6-(dimethylamino)purin-9-yl]oxolan-2-yl]methanol Traditional Name: [(2S,3S,5R)-3-amino-5-[6-(dimethylamino)purin-9-yl]tetrahydrofuran-2-yl]methanol Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C1N=CN2C3CC(C(O3)CO)N

Isomeric SMILES

CN(C)C1=NC=NC2=C1N=CN2[C@H]3C[C@@H]([C@H](O3)CO)N

InChI

InChI=1S/C12H18N6O2/c1-17(2)11-10-12(15-5-14-11)18(6-16-10)9-3-7(13)8(4-19)20-9/h5-9,19H,3-4,13H2,1-2H3/t7-,8+,9+/m0/s1