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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O8
Molecular Weight 320.2958
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Fructosazine

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)C1=CN=C(C=N1)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=NPWQIVOYGNUVEB-PAUJSFGCSA-N
InChI=1S/C12H20N2O8/c15-3-7(17)11(21)9(19)5-1-13-6(2-14-5)10(20)12(22)8(18)4-16/h1-2,7-12,15-22H,3-4H2/t7-,8-,9-,10-,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H20N2O8
Molecular Weight 320.2958
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:19:39 GMT 2025
Edited
by admin
on Wed Apr 02 18:19:39 GMT 2025
Record UNII
U4PRP9J3ZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLUCOSAMINE SULFATE POTASSIUM CHLORIDE IMPURITY B {EP IMPURITY]
Preferred Name English
Fructosazine
Common Name English
(1R,1?R,2S,2?S,3R,3?R)-1,1?-(2,5-Pyrazinediyl)bis[1,2,3,4-butanetetrol]
Systematic Name English
(1R,2S,3R)-1-[5-[(1R,2S,3R)-1,2,3,4-tetrahydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
Systematic Name English
(1R,1?R,2S,2?S,3R,3?R)-1,1?-pyrazine-2,5-diylbis (butane-1,2,3,4-tetrol)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20157227
Created by admin on Wed Apr 02 18:19:39 GMT 2025 , Edited by admin on Wed Apr 02 18:19:39 GMT 2025
PRIMARY
PUBCHEM
493590
Created by admin on Wed Apr 02 18:19:39 GMT 2025 , Edited by admin on Wed Apr 02 18:19:39 GMT 2025
PRIMARY
FDA UNII
U4PRP9J3ZX
Created by admin on Wed Apr 02 18:19:39 GMT 2025 , Edited by admin on Wed Apr 02 18:19:39 GMT 2025
PRIMARY
CAS
13185-73-4
Created by admin on Wed Apr 02 18:19:39 GMT 2025 , Edited by admin on Wed Apr 02 18:19:39 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY