G6D

alpha-D-quinovopyranose

Created:1999-08-04
Last modified:  2020-07-17

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count23
Chiral Atom Count5
Bond Count23
Aromatic Bond Count0
2D diagram of G6D

WebGL does not seem to be available.

This can be caused by an outdated browser, graphics card driver issue, or bad weather. Sometimes, just restarting the browser helps. Also, make sure hardware acceleration is enabled in your browser.

For a list of supported browsers, refer to http://caniuse.com/#feat=webgl.

Toggle HydrogenToggle Labels

Chemical Component Summary

Namealpha-D-quinovopyranose
Synonymsalpha-D-quinovose; 6-deoxy-alpha-D-glucopyranose; D-quinovose; quinovose; 6-DEOXY-ALPHA-D-GLUCOSE
Systematic Name (OpenEye OEToolkits)(2S,3R,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
FormulaC6 H12 O5
Molecular Weight164.156
TypeD-SACCHARIDE, ALPHA LINKING

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C1(C(O)C(O)C(O)C(O1)C)O
SMILESCACTVS3.385C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.7.6CC1C(C(C(C(O1)O)O)O)O
Canonical SMILESCACTVS3.385 C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
Canonical SMILESOpenEye OEToolkits1.7.6 C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O
InChIInChI1.03 InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6+/m1/s1
InChIKeyInChI1.03 SHZGCJCMOBCMKK-DVKNGEFBSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB03773 
Namealpha-D-quinovopyranose
Groups experimental
DescriptionThe pyranose form of D-quinovose with an α-configuration at the anomeric position .
Synonyms
  • Quinovose
  • alpha-D-quinovopyranose
  • D-Epifucose
  • Isorhamnose
  • Isorhodeose
Categories
  • Carbohydrates
  • Deoxy Sugars
CAS number7658-08-4

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Pancreatic alpha-amylaseMKFFLLLFTIGFCWAQYSPNTQQGRTSIVHLFEWRWVDIALECERYLAPK...unknown
Cyclomaltodextrin glucanotransferaseMFQMAKRAFLSTTLTLGLLAGSALPFLPASAVYADPDTAVTNKQSFSTDV...unknown
Alpha-amylaseMIQKRKRTVSFRLVLMCTLLFVSLPITKTSAVNGTLMQYFEWYTPNDGQH...unknown
Aldose 1-epimeraseMEIKIRDFGLGSDLISLTNKAGVTISFTNLGARIVDWQKDGKHLILGFDS...unknown
Cyclomaltodextrin glucanotransferaseMKKTFKLILVLMLSLTLVFGLTAPIQAASDTAVSNVVNYSTDVIYQIVTD...unknown
View More
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 441480
ChEBI CHEBI:42606