GUL

(2R,3S,4R,5S)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol

Created: 2003-09-03
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count23
Chiral Atom Count5
Bond Count23
Aromatic Bond Count0
2D diagram of GUL

Chemical Component Summary

Name(2R,3S,4R,5S)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol
Synonyms5-FLUORO-BETA-L-GULOSYL FLUORIDE
Systematic Name (OpenEye OEToolkits)(2R,3S,4R,5S)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol
FormulaC6 H10 F2 O5
Molecular Weight200.137
TypeL-SACCHARIDE

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04FC1OC(F)(C(O)C(O)C1O)CO
SMILESCACTVS3.341OC[C]1(F)O[CH](F)[CH](O)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.5.0C(C1(C(C(C(C(O1)F)O)O)O)F)O
Canonical SMILESCACTVS3.341 OC[C@]1(F)O[C@H](F)[C@@H](O)[C@@H](O)[C@@H]1O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@]1([C@H]([C@@H]([C@@H](C(O1)F)O)O)O)F)O
InChIInChI1.03 InChI=1S/C6H10F2O5/c7-5-3(11)2(10)4(12)6(8,1-9)13-5/h2-5,9-12H,1H2/t2-,3+,4+,5?,6+/m1/s1
InChIKeyInChI1.03 MGHYRMVVRYCAON-NURPGYHYSA-N

Drug Info: DrugBank

DrugBank IDDB03008 
Name5-fluoro-beta-L-gulosyl fluoride
Groups experimental
Synonyms5-fluoro-beta-L-gulosyl fluoride
Categories
  • Carbohydrates
  • Monosaccharides

Drug Targets

NameTarget SequencePharmacological ActionActions
Alpha-mannosidase 2MKLSRQFTVFGSAIFCVVIFSLYLMLDRGHLDYPRNPRREGSFPQGQLSM...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 131704225