9-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]-1-methyl-2,3-dihydropurine-6-thione

Systemtic Name: 9-[(2R,3R,4R,5R)-5-(hydroxymethyl)-4-oxidanyl-3-prop-2-enoxy-oxolan-2-yl]-1-methyl-2,3-dihydropurine-6-thione Openeye Name: 9-[(2R,3R,4R,5R)-3-allyloxy-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-methyl-2,3-dihydropurine-6-thione CAS Name: 9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxy-2-oxolanyl]-1-methyl-2,3-dihydropurine-6-thione IUPAC Name: 9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-prop-2-enoxyoxolan-2-yl]-1-methyl-2,3-dihydropurine-6-thione Traditional Name: 9-[(2R,3R,4R,5R)-3-allyloxy-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-1-methyl-2,3-dihydropurine-6-thione Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNC2=C(C1=S)N=CN2C3C(C(C(O3)CO)O)OCC=C

Isomeric SMILES

CN1CNC2=C(C1=S)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OCC=C

InChI

InChI=1S/C14H20N4O4S/c1-3-4-21-11-10(20)8(5-19)22-13(11)18-7-15-9-12(18)16-6-17(2)14(9)23/h3,7-8,10-11,13,16,19-20H,1,4-6H2,2H3/t8-,10-,11-,13-/m1/s1