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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N3OS
Molecular Weight 222.287
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3-(4-Ethoxy-1,2,5-thiadiazol-3-yl)-1-methylpyridinium

SMILES

CCOC1=NSN=C1C2=C[N+](C)=CC=C2

InChI

InChIKey=MQUJIUVVSUGGAG-UHFFFAOYSA-N
InChI=1S/C10H12N3OS/c1-3-14-10-9(11-15-12-10)8-5-4-6-13(2)7-8/h4-7H,3H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C10H12N3OS
Molecular Weight 222.287
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 20:11:21 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:21 GMT 2023
Record UNII
MPM9Y85JKK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Ethoxy-1,2,5-thiadiazol-3-yl)-1-methylpyridinium
Systematic Name English
Pyridinium, 3-(4-ethoxy-1,2,5-thiadiazol-3-yl)-1-methyl-
Systematic Name English
Code System Code Type Description
CAS
789457-30-3
Created by admin on Sat Dec 16 20:11:21 GMT 2023 , Edited by admin on Sat Dec 16 20:11:21 GMT 2023
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PUBCHEM
15819043
Created by admin on Sat Dec 16 20:11:21 GMT 2023 , Edited by admin on Sat Dec 16 20:11:21 GMT 2023
PRIMARY
FDA UNII
MPM9Y85JKK
Created by admin on Sat Dec 16 20:11:21 GMT 2023 , Edited by admin on Sat Dec 16 20:11:21 GMT 2023
PRIMARY