GAF
2-deoxy-2-fluoro-alpha-D-galactopyranose
Created: | 2004-02-11 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 5 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-deoxy-2-fluoro-alpha-D-galactopyranose |
Synonyms | 2-DEOXY-2-FLUORO-GALACTOSE; 2-deoxy-2-fluoro-alpha-D-galactose; 2-deoxy-2-fluoro-D-galactose |
Systematic Name (OpenEye OEToolkits) | (2S,3R,4S,5R,6R)-3-fluoro-6-(hydroxymethyl)oxane-2,4,5-triol |
Formula | C6 H11 F O5 |
Molecular Weight | 182.147 |
Type | D-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | FC1C(O)C(O)C(OC1O)CO |
SMILES | CACTVS | 3.341 | OC[CH]1O[CH](O)[CH](F)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C1C(C(C(C(O1)O)F)O)O)O |
Canonical SMILES | CACTVS | 3.341 | OC[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)O |
InChI | InChI | 1.03 | InChI=1S/C6H11FO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1H2/t2-,3-,4+,5-,6+/m1/s1 |
InChIKey | InChI | 1.03 | ZCXUVYAZINUVJD-DVKNGEFBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 446585 |
ChEBI | CHEBI:49143 |