Details of the Drug

General Information of Drug (ID: DM1X3VQ)

• Drug Name: Alpha-D-glucose
• Synonyms: D-gluco-hexose; D-gluose; Glucopyranose, alpha-D-; a-D-Glucopyranose; alpha-D-Glucopyranose; alpha-Dextrose; alpha-glucose; glucoses; (2S,3R,4S,5S,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; (2S,3R,4S,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; .alpha.-D-Glucose; 492-62-6; 5J5I9EB41E; CHEBI:17925; CHEMBL423707; UNII-5J5I9EB41E; alpha-D(+)-Glucose, 99+%, anhydrous; alpha-D-Glc; alpha-D-glucose
• #Ro5 Violations (Lipinski): 1:
  Molecular Weight (mw); 180.16
  Logarithm of the Partition Coefficient (xlogp); -2.6
  Rotatable Bond Count (rotbonds); 1
  Hydrogen Bond Donor Count (hbonddonor); 5
  Hydrogen Bond Acceptor Count (hbondacc); 6
• Chemical Identifiers:
  Formula: C6H12O6
  IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
  Canonical SMILES: C(C1C(C(C(C(O1)O)O)O)O)O
  InChI: WQZGKKKJIJFFOK-DVKNGEFBSA-N
  InChIKey: 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
• Cross-matching ID:
  PubChem CID: 79025
  ChEBI ID: CHEBI:17925
  CAS Number: 492-62-6
  INTEDE ID: DR2070

Molecular Interaction Atlas of This Drug

Drug-Metabolizing Enzyme (DME)

DME Name	DME ID	UniProt ID	MOA	REF
Galactose mutarotase (GALM) Main DME	DE63NYG	GALM_HUMAN	Substrate	[1]

References

• [1] Identification and characterisation of human aldose 1-epimerase. FEBS Lett. 2003 May 22;543(1-3):21-4.