(2R,3S,4R,5S)-2-(hydroxymethyl)-5-(2-methylsulfanylimidazo[2,1-f][1,2,4]triazin-7-yl)oxolane-3,4-diol

Systemtic Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5-(2-methylsulfanylimidazo[2,1-f][1,2,4]triazin-7-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5-(2-methylsulfanylimidazo[2,1-f][1,2,4]triazin-7-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5-[2-(methylthio)-7-imidazo[2,1-f][1,2,4]triazinyl]oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5-(2-methylsulfanylimidazo[2,1-f][1,2,4]triazin-7-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R,5S)-2-methylol-5-[2-(methylthio)imidazo[2,1-f][1,2,4]triazin-7-yl]tetrahydrofuran-3,4-diol Formula: C11H14N4O4S MolecularWeight: 298.31826

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN2C(=CN=C2C=N1)C3C(C(C(O3)CO)O)O

Isomeric SMILES

CSC1=NN2C(=CN=C2C=N1)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C11H14N4O4S/c1-20-11-13-3-7-12-2-5(15(7)14-11)10-9(18)8(17)6(4-16)19-10/h2-3,6,8-10,16-18H,4H2,1H3/t6-,8-,9-,10+/m1/s1