Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H43N2.CH3O4S |
| Molecular Weight | 434.677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.CCCCCCCCCCCCCCCCCC1=[NH+]CCN1C
InChI
InChIKey=TUDMVKCBYNUDEQ-UHFFFAOYSA-N
InChI=1S/C21H42N2.CH4O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-22-19-20-23(21)2;1-5-6(2,3)4/h3-20H2,1-2H3;1H3,(H,2,3,4)
| Molecular Formula | CH4O4S |
| Molecular Weight | 112.105 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C21H42N2 |
| Molecular Weight | 322.5716 |
| Charge | 0 |
| 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
Tue Apr 01 16:31:56 GMT 2025
by
admin
on
Tue Apr 01 16:31:56 GMT 2025
|
| Record UNII |
Q6O457JO8F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Q6O457JO8F
Created by
admin on Tue Apr 01 16:31:56 GMT 2025 , Edited by admin on Tue Apr 01 16:31:56 GMT 2025
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122706778
Created by
admin on Tue Apr 01 16:31:56 GMT 2025 , Edited by admin on Tue Apr 01 16:31:56 GMT 2025
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PRIMARY |