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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N4O5S
Molecular Weight 284.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[(3,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino]benzenesulfonic acid

SMILES

OS(=O)(=O)C1=CC(NC2=NC(=O)NC(=O)N2)=CC=C1

InChI

InChIKey=ACXRZYNFSCEUAJ-UHFFFAOYSA-N
InChI=1S/C9H8N4O5S/c14-8-11-7(12-9(15)13-8)10-5-2-1-3-6(4-5)19(16,17)18/h1-4H,(H,16,17,18)(H3,10,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C9H8N4O5S
Molecular Weight 284.249
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 19:43:21 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:21 GMT 2025
Record UNII
UMU2KZL4WG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[(3,4,5,6-Tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino]benzenesulfonic acid
Systematic Name English
Benzenesulfonic acid, 3-[(3,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino]-
Preferred Name English
Code System Code Type Description
CAS
23519-43-9
Created by admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
PRIMARY
PUBCHEM
11970427
Created by admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
PRIMARY
FDA UNII
UMU2KZL4WG
Created by admin on Wed Apr 02 19:43:21 GMT 2025 , Edited by admin on Wed Apr 02 19:43:21 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT