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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3O11S3.3Na
Molecular Weight 416.246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

[Na+].[Na+].[Na+].OC1=C(C=C(C(=C1O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

InChI

InChIKey=RYEZERQIMITWHD-UHFFFAOYSA-K
InChI=1S/C6H6O11S3.3Na/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);;;/q;3*+1/p-3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,4-Benzenetrisulfonic acid, 5,6-dihydroxy-, sodium salt (1:3)
Preferred Name English
Trisodium,5,6-dihydroxybenzene-1,2,4-trisulfonate
Systematic Name English
1,2,4-Benzenetrisulfonic acid, 5,6-dihydroxy-, trisodium salt
Common Name English
3,4-Dihydroxy-1,2,5-benzenetrisulfonic acid trisodium salt
Common Name English
Code System Code Type Description
CAS
112935-85-0
Created by admin on Wed Apr 02 17:23:37 GMT 2025 , Edited by admin on Wed Apr 02 17:23:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID60920957
Created by admin on Wed Apr 02 17:23:37 GMT 2025 , Edited by admin on Wed Apr 02 17:23:37 GMT 2025
PRIMARY
PUBCHEM
163894
Created by admin on Wed Apr 02 17:23:37 GMT 2025 , Edited by admin on Wed Apr 02 17:23:37 GMT 2025
PRIMARY
FDA UNII
QY723NJP94
Created by admin on Wed Apr 02 17:23:37 GMT 2025 , Edited by admin on Wed Apr 02 17:23:37 GMT 2025
PRIMARY
NIH
NCATS
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