Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H36NO2.CH3O4S |
| Molecular Weight | 397.57 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.CCCCCCCCCCCC(=O)OCC[N+](C)(C)C
InChI
InChIKey=ZNUBMWLLSFEPEX-UHFFFAOYSA-M
InChI=1S/C17H36NO2.CH4O4S/c1-5-6-7-8-9-10-11-12-13-14-17(19)20-16-15-18(2,3)4;1-5-6(2,3)4/h5-16H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1
| Molecular Formula | C17H36NO2 |
| Molecular Weight | 286.4732 |
| Charge | 1 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | CH3O4S |
| Molecular Weight | 111.097 |
| 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
Mon Mar 31 23:22:57 GMT 2025
by
admin
on
Mon Mar 31 23:22:57 GMT 2025
|
| Record UNII |
ZXR9B4308M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
84979-98-6
Created by
admin on Mon Mar 31 23:22:57 GMT 2025 , Edited by admin on Mon Mar 31 23:22:57 GMT 2025
|
PRIMARY | |||
|
91936845
Created by
admin on Mon Mar 31 23:22:57 GMT 2025 , Edited by admin on Mon Mar 31 23:22:57 GMT 2025
|
PRIMARY | |||
|
ZXR9B4308M
Created by
admin on Mon Mar 31 23:22:57 GMT 2025 , Edited by admin on Mon Mar 31 23:22:57 GMT 2025
|
PRIMARY |