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(2R,3S,4S,5R)-2-(2-azanyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolane-3-carbonitrile

(2R,3S,4S,5R)-2-(2-azanyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolane-3-carbonitrile

Systemtic Name:(2R,3S,4S,5R)-2-(2-azanyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolane-3-carbonitrile
Openeye Name:(2R,3S,4S,5R)-2-(2-amino-6-methoxy-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-carbonitrile
CAS Name:(2R,3S,4S,5R)-2-(2-amino-6-methoxy-9-purinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanecarbonitrile
IUPAC Name:(2R,3S,4S,5R)-2-(2-amino-6-methoxypurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile
Traditional Name:(2R,3S,4S,5R)-2-(2-amino-6-methoxy-purin-9-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-carbonitrile
Formula: C12H14N6O4
MolecularWeight: 306.27736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2C3C(C(C(O3)CO)O)C#N)N


Isomeric SMILES

COC1=NC(=NC2=C1N=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)C#N)N


InChI

InChI=1S/C12H14N6O4/c1-21-10-7-9(16-12(14)17-10)18(4-15-7)11-5(2-13)8(20)6(3-19)22-11/h4-6,8,11,19-20H,3H2,1H3,(H2,14,16,17)/t5-,6+,8-,11+/m0/s1


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