P6F

1,6-di-O-phosphono-D-fructose



Chemical Component Summary

Name1,6-di-O-phosphono-D-fructose
Identifiers[(3S,4R,5R)-3,4,5-trihydroxy-2-oxo-6-phosphonooxy-hexyl] dihydrogen phosphate
FormulaC6 H14 O12 P2
Molecular Weight340.116
TypeNON-POLYMER
Isomeric SMILESC([C@H]([C@H]([C@@H](C(=O)COP(=O)(O)O)O)O)O)OP(=O)(O)O
InChIInChI=1S/C6H14O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,5-,6-/m1/s1
InChIKeyXPYBSIWDXQFNMH-UYFOZJQFSA-N

Chemical Details

Formal Charge0
Atom Count34
Chiral Atom Count3
Bond Count33
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB13863 
NameFosfructose
Groups experimental
Synonyms
  • Harden-young ester
  • D-fructose 1,6-bisphosphate
  • Fructose-1,6-diphosphate
  • keto-D-fructose 1,6-bisphosphate
  • Fosfructose trisodium
Categories
  • Antiarrhythmic agents
  • Carbohydrates
  • Cardiac Therapy
  • Cardiovascular Agents
  • Central Nervous System Agents
ATC-CodeC01EB07
CAS number488-69-7

Related Resource References

Resource NameReference
Pharos CHEMBL1235112
PubChem 84951
ChEMBL CHEMBL1235112
ChEBI CHEBI:16905