| PDB CCD ID: | C76 |
| Number of entries in BioLiP: | 7 |
| Chemical formula: | C8 H12 F3 N O6 |
| InChI: | InChI=1S/C8H12F3NO6/c9-8(10,11)7(17)12-3-5(15)4(14)2(1-13)18-6(3)16/h2-6,13-16H,1H2,(H,12,17)/t2-,3-,4-,5-,6-/m1/s1 |
| InChIKey: | ZXNYUXIMAXVSFN-QZABAPFNSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | C(C1C(C(C(C(O1)O)NC(=O)C(F)(F)F)O)O)O | | CACTVS 3.385 | OC[C@H]1O[C@@H](O)[C@H](NC(=O)C(F)(F)F)[C@@H](O)[C@@H]1O | | CACTVS 3.385 | OC[CH]1O[CH](O)[CH](NC(=O)C(F)(F)F)[CH](O)[CH]1O | | OpenEye OEToolkits 2.0.6 | C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)NC(=O)C(F)(F)F)O)O)O |
|
| Name: | 2,2,2-tris(fluoranyl)-N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide;
N-trifluoroacetyl-D-glucosamine |
| ZINC: | ZINC000004290140 |
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