Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N.CH3O4S |
| Molecular Weight | 247.311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.C[N+](C)(C)C1=CC=CC=C1
InChI
InChIKey=FVPMMSKYNHPFOI-UHFFFAOYSA-M
InChI=1S/C9H14N.CH4O4S/c1-10(2,3)9-7-5-4-6-8-9;1-5-6(2,3)4/h4-8H,1-3H3;1H3,(H,2,3,4)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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28001-58-3
Created by
admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
|
PRIMARY | |||
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DTXSID9022281
Created by
admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
|
PRIMARY | |||
|
N6ETI313C1
Created by
admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
|
PRIMARY | |||
|
5284510
Created by
admin on Mon Mar 31 22:14:29 GMT 2025 , Edited by admin on Mon Mar 31 22:14:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD