U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H20N2O7
Molecular Weight 304.2964
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Deoxyfructosazine

SMILES

OC[C@@H](O)[C@@H](O)CC1=CN=C(C=N1)[C@@H](O)[C@H](O)[C@H](O)CO

InChI

InChIKey=FBDICDJCXVZLIP-VSSNEEPJSA-N
InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-14-7(3-13-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2/t8-,9+,10+,11+,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H20N2O7
Molecular Weight 304.2964
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:12:13 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:13 GMT 2023
Record UNII
X6DTV8Q73C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Deoxyfructosazine
Common Name English
DEOXYFRUCTOSAZINE
Common Name English
GLUCOSAMINE SULFATE POTASSIUM IMPURITY C [ EP IMPURITY]
Common Name English
NSC-270912
Code English
(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol
Systematic Name English
Code System Code Type Description
CAS
17460-13-8
Created by admin on Sat Dec 16 13:12:13 GMT 2023 , Edited by admin on Sat Dec 16 13:12:13 GMT 2023
PRIMARY
FDA UNII
X6DTV8Q73C
Created by admin on Sat Dec 16 13:12:13 GMT 2023 , Edited by admin on Sat Dec 16 13:12:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID90169857
Created by admin on Sat Dec 16 13:12:13 GMT 2023 , Edited by admin on Sat Dec 16 13:12:13 GMT 2023
PRIMARY
PUBCHEM
73452
Created by admin on Sat Dec 16 13:12:13 GMT 2023 , Edited by admin on Sat Dec 16 13:12:13 GMT 2023
PRIMARY
NSC
270912
Created by admin on Sat Dec 16 13:12:13 GMT 2023 , Edited by admin on Sat Dec 16 13:12:13 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY