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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8O5S
Molecular Weight 204.2
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULFOGAIACOL

SMILES

COC1=CC(=CC=C1O)S(O)(=O)=O

InChI

InChIKey=QDRCGSIKAHSALR-UHFFFAOYSA-N
InChI=1S/C7H8O5S/c1-12-7-4-5(13(9,10)11)2-3-6(7)8/h2-4,8H,1H3,(H,9,10,11)

HIDE SMILES / InChI
Molecular Formula C7H8O5S
Molecular Weight 204.2
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:31:39 UTC 2023
Edited
by admin
on Sat Dec 16 16:31:39 UTC 2023
Record UNII
6L00O0WHZR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULFOGAIACOL
INN   WHO-DD  
INN  
Official Name English
4-HYDROXY-3-METHOXYBENZENESULFONIC ACID
Systematic Name English
BENZENESULFONIC ACID, 4-HYDROXY-3-METHOXY-
Common Name English
Sulfogaiacol [WHO-DD]
Common Name English
4-GUAIACOLSULFONIC ACID
Systematic Name English
sulfogaiacol [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29767
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
Code System Code Type Description
CHEBI
32033
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
CAS
7134-11-4
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
NCI_THESAURUS
C123387
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
FDA UNII
6L00O0WHZR
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
PUBCHEM
4874
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
EVMPD
SUB10740MIG
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
DRUG CENTRAL
3485
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
SMS_ID
100000091538
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
CHEBI
85537
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
EPA CompTox
DTXSID80991669
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
INN
4151
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110990
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
ECHA (EC/EINECS)
230-434-8
Created by admin on Sat Dec 16 16:31:40 UTC 2023 , Edited by admin on Sat Dec 16 16:31:40 UTC 2023
PRIMARY
Related Record Type Details
Structure of POTASSIUM 4-GUAIACOLSULFONATE HEMIHYDRATE
SALT/SOLVATE -> PARENT
Structure of TETRACYCLINE 4-GUAIACOLSULFONATE
SALT/SOLVATE -> PARENT
Structure of POTASSIUM 4-GUAIACOLSULFONATE
SALT/SOLVATE -> PARENT
NIH
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