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CHEBI:44722 - 2-(β-D-glucosyl)-5-methyl-1,3,4-oxadiazole

ChEBI IDCHEBI:44722
ChEBI Name2-(β-D-glucosyl)-5-methyl-1,3,4-oxadiazole
Stars
ASCII Name2-(beta-D-glucosyl)-5-methyl-1,3,4-oxadiazole
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H14N2O6
Net Charge0
Average Mass246.219
Monoisotopic Mass246.08519
SMILESCc1nnc([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)o1
InChIInChI=1S/C9H14N2O6/c1-3-10-11-9(16-3)8-7(15)6(14)5(13)4(2-12)17-8/h4-8,12-15H,2H2,1H3/t4-,5-,6+,7-,8-/m1/s1
InChIKeyHCSFWJQLIPWUFZ-JAJWTYFOSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(β-D-glucosyl)-5-methyl-1,3,4-oxadiazole (CHEBI:44722) is a C-glycosyl compound (CHEBI:20857)
2-(β-D-glucosyl)-5-methyl-1,3,4-oxadiazole (CHEBI:44722) is a 1,3,4-oxadiazoles (CHEBI:46810)
IUPAC Name 
(1R)-1,5-anhydro-1-(5-methyl-1,3,4-oxadiazol-2-yl)-D-glucitol
Synonym  Source
2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-1,3,4-OXADIAZOLEPDBeChem
Manual XrefsDatabases
OX2PDBeChem
DB03354DrugBank