| PDB CCD ID: | 9S7 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C11 H18 F N O7 |
| InChI: | InChI=1S/C11H18FNO7/c1-4(15)13-7-8(17)6(12)10(11(18)19)20-9(7)5(16)2-3-14/h5-10,14,16-17H,2-3H2,1H3,(H,13,15)(H,18,19)/t5-,6-,7-,8+,9+,10+/m1/s1 |
| InChIKey: | MCQSBVLYLCZSNU-AIGBEWNKSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | CC(=O)N[C@@H]1[C@H]([C@H](C(O[C@H]1[C@@H](CCO)O)C(=O)O)F)O | | ACDLabs 12.01 | O=C(O)C1C(F)C(C(C(O1)C(O)CCO)NC(=O)C)O | | CACTVS 3.385 | CC(=O)N[CH]1[CH](O)[CH](F)[CH](O[CH]1[CH](O)CCO)C(O)=O | | CACTVS 3.385 | CC(=O)N[C@@H]1[C@@H](O)[C@@H](F)[C@H](O[C@H]1[C@H](O)CCO)C(O)=O | | OpenEye OEToolkits 2.0.6 | CC(=O)NC1C(C(C(OC1C(CCO)O)C(=O)O)F)O |
|
| Name: | 5-acetamido-2,6-anhydro-3,5,8-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid;
5-(acetylamino)-2,6-anhydro-3,5,8-trideoxy-3-fluoro-D-threo-L-galacto-nononic acid |
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