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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N3O2S
Molecular Weight 294.393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 5-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-3-hydroxy-1-methylpyridinium

SMILES

CCCCCCOC1=NSN=C1C2=C[N+](C)=CC(O)=C2

InChI

InChIKey=SIFVYTQMWSLHLJ-UHFFFAOYSA-O
InChI=1S/C14H19N3O2S/c1-3-4-5-6-7-19-14-13(15-20-16-14)11-8-12(18)10-17(2)9-11/h8-10H,3-7H2,1-2H3/p+1

HIDE SMILES / InChI

Molecular Formula C14H20N3O2S
Molecular Weight 294.393
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 20:11:44 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:44 GMT 2023
Record UNII
P8YSG254KY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-3-hydroxy-1-methylpyridinium
Systematic Name English
Pyridinium, 5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-3-hydroxy-1-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
P8YSG254KY
Created by admin on Sat Dec 16 20:11:44 GMT 2023 , Edited by admin on Sat Dec 16 20:11:44 GMT 2023
PRIMARY
PUBCHEM
146509622
Created by admin on Sat Dec 16 20:11:44 GMT 2023 , Edited by admin on Sat Dec 16 20:11:44 GMT 2023
PRIMARY
CAS
2414049-88-8
Created by admin on Sat Dec 16 20:11:44 GMT 2023 , Edited by admin on Sat Dec 16 20:11:44 GMT 2023
PRIMARY
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