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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N3OS
Molecular Weight 208.26
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-(4-methoxy-1,2,5-thiadiazol-3-yl)-1-methylpyridin-1-ium

SMILES

COC1=NSN=C1C2=C[N+](C)=CC=C2

InChI

InChIKey=MLPLADMFNBEXAS-UHFFFAOYSA-N
InChI=1S/C9H10N3OS/c1-12-5-3-4-7(6-12)8-9(13-2)11-14-10-8/h3-6H,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C9H10N3OS
Molecular Weight 208.26
Charge 1
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 20:01:13 GMT 2023
Edited
by admin
on Sat Dec 16 20:01:13 GMT 2023
Record UNII
FTW5QDP9AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-methoxy-1,2,5-thiadiazol-3-yl)-1-methylpyridin-1-ium
Systematic Name English
3-(4-Methoxy-1,2,5-thiadiazol-3-yl)-1-methylpyridinium
Systematic Name English
Pyridinium, 3-(4-methoxy-1,2,5-thiadiazol-3-yl)-1-methyl-
Systematic Name English
Code System Code Type Description
CAS
791749-51-4
Created by admin on Sat Dec 16 20:01:13 GMT 2023 , Edited by admin on Sat Dec 16 20:01:13 GMT 2023
PRIMARY
PUBCHEM
15819040
Created by admin on Sat Dec 16 20:01:13 GMT 2023 , Edited by admin on Sat Dec 16 20:01:13 GMT 2023
PRIMARY
FDA UNII
FTW5QDP9AK
Created by admin on Sat Dec 16 20:01:13 GMT 2023 , Edited by admin on Sat Dec 16 20:01:13 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY