Chemical Component Summary

Name2,5-anhydro-1,6-di-O-phosphono-D-glucitol
Synonyms2,5-ANHYDROGLUCITOL-1,6-BIPHOSPHATE
Identifiers[(2S,3S,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
FormulaC6 H14 O11 P2
Molecular Weight324.116
TypeD-SACCHARIDE
Isomeric SMILESC([C@H]1[C@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O)OP(=O)(O)O
InChIInChI=1S/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1
InChIKeyWSMBXSQDFPTODV-JGWLITMVSA-N

Chemical Details

Formal Charge0
Atom Count33
Chiral Atom Count4
Bond Count33
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02778 
Name2,5-Anhydroglucitol-1,6-Biphosphate
Groups experimental
Synonyms2,5-Anhydroglucitol-1,6-Biphosphate

Drug Targets

NameTarget SequencePharmacological ActionActions
Fructose-1,6-bisphosphatase 1MADQAPFDTDVNTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAVR...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 445555