Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N3OS.I |
| Molecular Weight | 391.271 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].CCCCCOC1=NSN=C1C2=CC=C[N+](C)=C2
InChI
InChIKey=CZIAAGBLEUVHOD-UHFFFAOYSA-M
InChI=1S/C13H18N3OS.HI/c1-3-4-5-9-17-13-12(14-18-15-13)11-7-6-8-16(2)10-11;/h6-8,10H,3-5,9H2,1-2H3;1H/q+1;/p-1
| Molecular Formula | C13H18N3OS |
| Molecular Weight | 264.367 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | I |
| Molecular Weight | 126.90447 |
| 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
Edited
Wed Apr 02 18:03:43 GMT 2025
by
admin
on
Wed Apr 02 18:03:43 GMT 2025
|
| Record UNII |
8EG3LJ62UB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
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8EG3LJ62UB
Created by
admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
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19075502
Created by
admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
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131988-16-4
Created by
admin on Wed Apr 02 18:03:43 GMT 2025 , Edited by admin on Wed Apr 02 18:03:43 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 1-Methyl-3-[4-(pentyloxy)-1,2,5-thiadiazol-3-yl]pyridinium](/img/92fc8ce2-a135-4d61-8052-8dcdc0c0bd26.svg "Structure of 1-Methyl-3-[4-(pentyloxy)-1,2,5-thiadiazol-3-yl]pyridinium")