Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H48N.C2H5O4S |
| Molecular Weight | 451.747 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOS([O-])(=O)=O.CCCCCCCCCCCCCCCCCC[N+](C)(C)CC
InChI
InChIKey=NRLUCCYRQRCHIJ-UHFFFAOYSA-M
InChI=1S/C22H48N.C2H6O4S/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(3,4)6-2;1-2-6-7(3,4)5/h5-22H2,1-4H3;2H2,1H3,(H,3,4,5)/q+1;/p-1
| Molecular Formula | C22H48N |
| Molecular Weight | 326.6232 |
| Charge | 1 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H5O4S |
| Molecular Weight | 125.124 |
| 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 21:32:11 GMT 2025
by
admin
on
Mon Mar 31 21:32:11 GMT 2025
|
| Record UNII |
0SR7S70T5N
|
| Record Status |
Validated (UNII)
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| Record Version |
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203-735-7
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0SR7S70T5N
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DTXSID9059381
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110-07-6
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