PDB CCD ID: | 9R6 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H18 F3 N O4 S |
InChI: | InChI=1S/C15H18F3NO4S/c1-24(22,23)12-6-9(15(16,17)18)4-5-10(12)14(21)11(7-19)13(20)8-2-3-8/h4-8,11,13-14,19-21H,2-3H2,1H3/b19-7-/t11-,13+,14-/m0/s1 |
InChIKey: | GOAAJVFYZPNLHO-MAVPCDBQSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | [H]/N=C\[C@H]([C@H](c1ccc(cc1S(=O)(=O)C)C(F)(F)F)O)[C@@H](C2CC2)O | CACTVS 3.385 | C[S](=O)(=O)c1cc(ccc1[CH](O)[CH](C=N)[CH](O)C2CC2)C(F)(F)F | CACTVS 3.385 | C[S](=O)(=O)c1cc(ccc1[C@H](O)[C@@H](C=N)[C@H](O)C2CC2)C(F)(F)F | OpenEye OEToolkits 2.0.7 | CS(=O)(=O)c1cc(ccc1C(C(C=N)C(C2CC2)O)O)C(F)(F)F |
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Name: | (1R,2S,3R)-1-cyclopropyl-2-(iminomethyl)-3-[2-methylsulfonyl-4-(trifluoromethyl)phenyl]propane-1,3-diol |