FUF
2-deoxy-2-fluoro-beta-L-fucopyranose
Created: | 2003-03-14 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 5 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-deoxy-2-fluoro-beta-L-fucopyranose |
Synonyms | 2,6-DIDEOXY-2-FLUORO-BETA-L-LYXO-HEXOPYRANOSE; 2,6-dideoxy-2-fluoro-beta-L-galactopyranose; 2-deoxy-2-fluoro-beta-L-fucose; 2-deoxy-2-fluoro-L-fucose; 2-deoxy-2-fluoro-fucose |
Systematic Name (OpenEye OEToolkits) | (2S,3S,4R,5S,6S)-3-fluoro-6-methyl-oxane-2,4,5-triol |
Formula | C6 H11 F O4 |
Molecular Weight | 166.148 |
Type | L-SACCHARIDE, BETA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | FC1C(O)C(O)C(OC1O)C |
SMILES | CACTVS | 3.341 | C[CH]1O[CH](O)[CH](F)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(C(C(O1)O)F)O)O |
Canonical SMILES | CACTVS | 3.341 | C[C@@H]1O[C@H](O)[C@@H](F)[C@H](O)[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)O)F)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H11FO4/c1-2-4(8)5(9)3(7)6(10)11-2/h2-6,8-10H,1H3/t2-,3-,4+,5-,6-/m0/s1 |
InChIKey | InChI | 1.03 | IRKXGKIPOMIQOD-QYESYBIKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 446098 |
ChEBI | CHEBI:42700 |