potassium (2S,3R,4R,5S,6R)-5-fluoranyl-6-(hydroxymethyl)-2-[[4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxane-3,4-diol

Systemtic Name: potassium (2S,3R,4R,5S,6R)-5-fluoranyl-6-(hydroxymethyl)-2-[[4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxane-3,4-diol Openeye Name: potassium (2S,3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)-2-[[4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]tetrahydropyran-3,4-diol CAS Name: potassium (2S,3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)-2-[[4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxane-3,4-diol IUPAC Name: potassium (2S,3R,4R,5S,6R)-5-fluoro-6-(hydroxymethyl)-2-[[4-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]oxane-3,4-diol Traditional Name: potassium (2S,3R,4R,5S,6R)-5-fluoro-6-methylol-2-[[4-p-anisyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]tetrahydropyran-3,4-diol Formula: C18H20F4KN2O6+ MolecularWeight: 475.453113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(NN=C2OC3C(C(C(C(O3)CO)F)O)O)C(F)(F)F.[K+]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(NN=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)F)O)O)C(F)(F)F.[K+]

InChI

InChI=1S/C18H20F4N2O6.K/c1-28-9-4-2-8(3-5-9)6-10-15(18(20,21)22)23-24-16(10)30-17-14(27)13(26)12(19)11(7-25)29-17;/h2-5,11-14,17,25-27H,6-7H2,1H3,(H,23,24);/q;+1/t11-,12-,13+,14-,17+;/m1./s1