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(2R,3S,5R)-5-(2-azanyl-6-phenylmethoxy-8-pyridin-2-yl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

(2R,3S,5R)-5-(2-azanyl-6-phenylmethoxy-8-pyridin-2-yl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name:(2R,3S,5R)-5-(2-azanyl-6-phenylmethoxy-8-pyridin-2-yl-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Openeye Name:(2R,3S,5R)-5-[2-amino-6-benzyloxy-8-(2-pyridyl)purin-9-yl]-2-(hydroxymethyl)tetrahydrofuran-3-ol
CAS Name:(2R,3S,5R)-5-[2-amino-6-phenylmethoxy-8-(2-pyridinyl)-9-purinyl]-2-(hydroxymethyl)-3-oxolanol
IUPAC Name:(2R,3S,5R)-5-(2-amino-6-phenylmethoxy-8-pyridin-2-ylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Traditional Name:(2R,3S,5R)-5-[2-amino-6-benzoxy-8-(2-pyridyl)purin-9-yl]-2-methylol-tetrahydrofuran-3-ol
Formula: C22H22N6O4
MolecularWeight: 434.44788
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C3=C(C(=NC(=N3)N)OCC4=CC=CC=C4)N=C2C5=CC=CC=N5)CO)O


Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C3=C(C(=NC(=N3)N)OCC4=CC=CC=C4)N=C2C5=CC=CC=N5)CO)O


InChI

InChI=1S/C22H22N6O4/c23-22-26-20-18(21(27-22)31-12-13-6-2-1-3-7-13)25-19(14-8-4-5-9-24-14)28(20)17-10-15(30)16(11-29)32-17/h1-9,15-17,29-30H,10-12H2,(H2,23,26,27)/t15-,16+,17+/m0/s1


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