| PDB CCD ID: | QS8 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C6 H11 F N2 O5 S |
| InChI: | InChI=1S/C6H11FN2O5S/c7-6-2-1-5(3-9(6)4-10)8-14-15(11,12)13/h4-6,8H,1-3H2,(H,11,12,13)/t5-,6+/m1/s1 |
| InChIKey: | NHFNUMMVPZGHRV-RITPCOANSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C1CC(N(CC1NOS(=O)(=O)O)C=O)F | | CACTVS 3.385 | O[S](=O)(=O)ON[C@@H]1CC[C@@H](F)N(C1)C=O | | CACTVS 3.385 | O[S](=O)(=O)ON[CH]1CC[CH](F)N(C1)C=O | | OpenEye OEToolkits 2.0.7 | C1C[C@H](N(C[C@@H]1NOS(=O)(=O)O)C=O)F |
|
| Name: | [[(3~{R},6~{R})-6-fluoranyl-1-methanoyl-piperidin-3-yl]amino] hydrogen sulfate |
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