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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12N2O4S
Molecular Weight 244.268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Aminocarbonyl)-1-(3-sulfonatopropyl)pyridinium

SMILES

NC(=O)C1=CC=C[N+](CCCS([O-])(=O)=O)=C1

InChI

InChIKey=XIBSUARVKSGYPL-UHFFFAOYSA-N
InChI=1S/C9H12N2O4S/c10-9(12)8-3-1-4-11(7-8)5-2-6-16(13,14)15/h1,3-4,7H,2,5-6H2,(H2-,10,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C9H12N2O4S
Molecular Weight 244.268
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 Sat Dec 16 13:09:15 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:15 GMT 2023
Record UNII
GU849F29RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Aminocarbonyl)-1-(3-sulfonatopropyl)pyridinium
Systematic Name English
Pyridinium, 3-(aminocarbonyl)-1-(3-sulfopropyl)-, inner salt
Systematic Name English
3-Carbamoyl-1-(3-sulfopropyl)pyridinium hydroxide, inner salt
Systematic Name English
3-(Aminocarbonyl)-1-(3-sulphonatopropyl)pyridinium
Systematic Name English
Code System Code Type Description
PUBCHEM
103925
Created by admin on Sat Dec 16 13:09:15 GMT 2023 , Edited by admin on Sat Dec 16 13:09:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-336-8
Created by admin on Sat Dec 16 13:09:15 GMT 2023 , Edited by admin on Sat Dec 16 13:09:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID10199590
Created by admin on Sat Dec 16 13:09:15 GMT 2023 , Edited by admin on Sat Dec 16 13:09:15 GMT 2023
PRIMARY
FDA UNII
GU849F29RC
Created by admin on Sat Dec 16 13:09:15 GMT 2023 , Edited by admin on Sat Dec 16 13:09:15 GMT 2023
PRIMARY
CAS
51652-08-5
Created by admin on Sat Dec 16 13:09:15 GMT 2023 , Edited by admin on Sat Dec 16 13:09:15 GMT 2023
PRIMARY