Finished Dosage Form (FDF) import of 2,5-Anhydroglucitol-1,6-Biphosphate obtained from Indian Custom Trade Statistics

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Chemistry

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Also known as: 2,5-anhydro-d-glucitol-1,6-diphosphate, 4429-47-4, [(2r,3s,4s,5s)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate, Schembl20154711, Zinc3870733, 2,5-anhydroglucitol 1,6-bisphosphate
Molecular Formula
C6H14O11P2
Molecular Weight
324.12  g/mol
InChI Key
WSMBXSQDFPTODV-JGWLITMVSA-N

2,5-Anhydroglucitol-1,6-Biphosphate
Fructose 1,6-bisphosphate is a metabolite found in or produced by Saccharomyces cerevisiae.
1 2D Structure

2,5-Anhydroglucitol-1,6-Biphosphate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
[(2R,3S,4S,5S)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
2.1.2 InChI
InChI=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
2.1.3 InChI Key
WSMBXSQDFPTODV-JGWLITMVSA-N
2.1.4 Canonical SMILES
C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O
2.1.5 Isomeric SMILES
C([C@@H]1[C@H]([C@@H]([C@@H](O1)COP(=O)(O)O)O)O)OP(=O)(O)O
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 2,5-anhydro-d-glucitol-1,6-diphosphate

2. 4429-47-4

3. [(2r,3s,4s,5s)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl Dihydrogen Phosphate

4. Schembl20154711

5. Zinc3870733

6. 2,5-anhydroglucitol 1,6-bisphosphate

7. Db02778

8. 2,5-anhydro-d-glucitol1,6-diphosphate

9. 2,5-anhydro-d-glucitol 1,6-diphosphate

10. 2,5-anhydro-1,6-di-o-phosphono-d-glucitol

11. 2,5-anhydro-d-glucitol 1,6-bisphosphoric Acid

12. W-202770

13. 2,5-anhydro-d-glucitol-1,6-diphosphate Is Known As A Phosphofructokinase Inhibitor.

14. Wurcs=2.0/1,1,0/[h2122h_2-5_1*opo/3o/3=o_6*opo/3o/3=o]/1/

2.3 Create Date
2005-06-24
3 Chemical and Physical Properties
Molecular Weight 324.12 g/mol
Molecular Formula C6H14O11P2
XLogP3-4.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count11
Rotatable Bond Count6
Exact Mass324.00113525 g/mol
Monoisotopic Mass324.00113525 g/mol
Topological Polar Surface Area183 Ų
Heavy Atom Count19
Formal Charge0
Complexity351
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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