About (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol
(2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol (PubChem CID 167222026) has the molecular formula C12H16F3N3O6S
and a molecular weight of 387.34 g/mol. Its IUPAC name is (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol.
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Frequently Asked Questions
What is the IUPAC name of (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol?
The IUPAC name of (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol (CID 167222026) is (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol.
What is the SMILES notation for (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol?
The canonical SMILES for (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol is CS(=O)(=O)c1nc(N[C@H]2CO[C@H](CO)[C@H](O)[C@@H]2O)cc(C(F)(F)F)n1.
What is the InChIKey of (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol?
The InChIKey is UOQDJKFWWWSPEB-ZRVLKLQWSA-N. The full InChI is InChI=1S/C12H16F3N3O6S/c1-25(22,23)11-17-7(12(13,14)15)2-8(18-11)16-5-4-24-6(3-19)10(21)9(5)20/h2,5-6,9-10,19-21H,3-4H2,1H3,(H,16,17,18)/t5-,6+,9+,10-/m0/s1.
What are the key properties of (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol?
(2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol has a molecular weight of 387.34 g/mol, XLogP of -1.21, 4 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R,4R,5S)-2-(hydroxymethyl)-5-[[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]amino]oxane-3,4-diol is sourced from PubChem (CID 167222026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).