(2S,3R,4S,5S,6R)-2-[2-(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[2-(4-azanyl-5-methylsulfanyl-1,2,4-triazol-3-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[2-(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[2-[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(4-amino-5-methylsulfanyl-1,2,4-triazol-3-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[2-[4-amino-5-(methylthio)-1,2,4-triazol-3-yl]phenoxy]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C15H20N4O6S MolecularWeight: 384.4075

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1N)C2=CC=CC=C2OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CSC1=NN=C(N1N)C2=CC=CC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C15H20N4O6S/c1-26-15-18-17-13(19(15)16)7-4-2-3-5-8(7)24-14-12(23)11(22)10(21)9(6-20)25-14/h2-5,9-12,14,20-23H,6,16H2,1H3/t9-,10-,11+,12-,14-/m1/s1