GMH

L-glycero-alpha-D-manno-heptopyranose

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

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Chemical Details

Formal Charge0
Atom Count28
Chiral Atom Count6
Bond Count28
Aromatic Bond Count0
2D diagram of GMH

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Chemical Component Summary

NameL-glycero-alpha-D-manno-heptopyranose
SynonymsL-glycero-alpha-D-manno-heptose; L-glycero-D-manno-heptose; L-glycero-manno-heptose; L-GLYCERO-D-MANNO-HEPTOPYRANOSE
Systematic Name (OpenEye OEToolkits)(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]oxane-2,3,4,5-tetrol
FormulaC7 H14 O7
Molecular Weight210.182
TypeD-SACCHARIDE, ALPHA LINKING

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04OC1C(O)C(OC(O)C1O)C(O)CO
SMILESCACTVS3.341OC[CH](O)[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
SMILESOpenEye OEToolkits1.5.0C(C(C1C(C(C(C(O1)O)O)O)O)O)O
Canonical SMILESCACTVS3.341 OC[C@H](O)[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
Canonical SMILESOpenEye OEToolkits1.5.0 C([C@@H]([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O)O)O
InChIInChI1.03 InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3-,4-,5-,6+,7-/m0/s1
InChIKeyInChI1.03 BGWQRWREUZVRGI-QQABCQGCSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB04526 
NameL-Glycero-D-Manno-Heptopyranose
Groups experimental
SynonymsL-Glycero-D-Manno-Heptopyranose
Categories
  • Carbohydrates
  • Monosaccharides

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Ferrichrome-iron receptorMARSKTAQPKHSLRKIAVVVATAVSGMSVYAQAAVEPKEDTITVTAAPAP...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 125414
ChEBI CHEBI:42976