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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N3O3S
Molecular Weight 229.256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of P-DIMETHYLAMINODIAZOBENZENESULFONIC ACID

SMILES

CN(C)C1=CC=C(C=C1)\N=N\S(O)(=O)=O

InChI

InChIKey=FLTYACUMGDVPLP-MDZDMXLPSA-N
InChI=1S/C8H11N3O3S/c1-11(2)8-5-3-7(4-6-8)9-10-15(12,13)14/h3-6H,1-2H3,(H,12,13,14)/b10-9+

HIDE SMILES / InChI

Molecular Formula C8H11N3O3S
Molecular Weight 229.256
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:12:08 GMT 2023
Edited
by admin
on Fri Dec 15 18:12:08 GMT 2023
Record UNII
E6145RON95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-DIMETHYLAMINODIAZOBENZENESULFONIC ACID
Common Name English
FENAMINOSULF FREE ACID
Common Name English
Code System Code Type Description
FDA UNII
E6145RON95
Created by admin on Fri Dec 15 18:12:08 GMT 2023 , Edited by admin on Fri Dec 15 18:12:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID7047980
Created by admin on Fri Dec 15 18:12:08 GMT 2023 , Edited by admin on Fri Dec 15 18:12:08 GMT 2023
PRIMARY
CAS
150-70-9
Created by admin on Fri Dec 15 18:12:08 GMT 2023 , Edited by admin on Fri Dec 15 18:12:08 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE