PDB CCD ID: | 9H8 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C6 H11 F3 N2 O2 S |
InChI: | InChI=1S/C6H11F3N2O2S/c7-6(8,9)14(12,13)11-4-5-2-1-3-10-5/h5,10-11H,1-4H2/t5-/m0/s1 |
InChIKey: | RIWFUAUXWIEOTK-YFKPBYRVSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | C1CC(NC1)CNS(=O)(=O)C(F)(F)F | OpenEye OEToolkits 2.0.6 | C1C[C@H](NC1)CNS(=O)(=O)C(F)(F)F | CACTVS 3.385 | FC(F)(F)[S](=O)(=O)NC[CH]1CCCN1 | CACTVS 3.385 | FC(F)(F)[S](=O)(=O)NC[C@@H]1CCCN1 |
|
Name: | 1,1,1-tris(fluoranyl)-~{N}-[[(2~{S})-pyrrolidin-2-yl]methyl]methanesulfonamide |
ZINC: | ZINC000034511078 |