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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O11S3
Molecular Weight 350.3
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-dihydroxybenzene-1,2,4-trisulfonicacid

SMILES

OC1=C(C=C(C(=C1O)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O

InChI

InChIKey=QTFFUUQJZHEORK-UHFFFAOYSA-N
InChI=1S/C6H6O11S3/c7-4-2(18(9,10)11)1-3(19(12,13)14)6(5(4)8)20(15,16)17/h1,7-8H,(H,9,10,11)(H,12,13,14)(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C6H6O11S3
Molecular Weight 350.3
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:32:23 GMT 2025
Edited
by admin
on Wed Apr 02 17:32:23 GMT 2025
Record UNII
XR96UE5EMG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4-Benzenetrisulfonic acid, 5,6-dihydroxy-
Preferred Name English
5,6-dihydroxybenzene-1,2,4-trisulfonicacid
Systematic Name English
5,6-Dihydroxy-1,2,4-benzenetrisulfonic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
163895
Created by admin on Wed Apr 02 17:32:23 GMT 2025 , Edited by admin on Wed Apr 02 17:32:23 GMT 2025
PRIMARY
CAS
126920-75-0
Created by admin on Wed Apr 02 17:32:23 GMT 2025 , Edited by admin on Wed Apr 02 17:32:23 GMT 2025
PRIMARY
FDA UNII
XR96UE5EMG
Created by admin on Wed Apr 02 17:32:23 GMT 2025 , Edited by admin on Wed Apr 02 17:32:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID10276532
Created by admin on Wed Apr 02 17:32:23 GMT 2025 , Edited by admin on Wed Apr 02 17:32:23 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT