Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H48N3O.C7H7O3S |
| Molecular Weight | 589.873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S([O-])(=O)=O.CCCCCCCCCCCC[N+](C)(C)CCCNC(=O)C2=CC=C(C=C2)N(C)C
InChI
InChIKey=RLPAVRZVJNPKLX-UHFFFAOYSA-N
InChI=1S/C26H47N3O.C7H8O3S/c1-6-7-8-9-10-11-12-13-14-15-22-29(4,5)23-16-21-27-26(30)24-17-19-25(20-18-24)28(2)3;1-6-2-4-7(5-3-6)11(8,9)10/h17-20H,6-16,21-23H2,1-5H3;2-5H,1H3,(H,8,9,10)
| Molecular Formula | C26H48N3O |
| Molecular Weight | 418.6788 |
| Charge | 1 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H7O3S |
| Molecular Weight | 171.194 |
| 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 17:52:02 GMT 2025
by
admin
on
Wed Apr 02 17:52:02 GMT 2025
|
| Record UNII |
R83B6O8ARG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Brand Name | English |
| Code System | Code | Type | Description | ||
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156679-41-3
Created by
admin on Wed Apr 02 17:52:02 GMT 2025 , Edited by admin on Wed Apr 02 17:52:02 GMT 2025
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DTXSID80166113
Created by
admin on Wed Apr 02 17:52:02 GMT 2025 , Edited by admin on Wed Apr 02 17:52:02 GMT 2025
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R83B6O8ARG
Created by
admin on Wed Apr 02 17:52:02 GMT 2025 , Edited by admin on Wed Apr 02 17:52:02 GMT 2025
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11685731
Created by
admin on Wed Apr 02 17:52:02 GMT 2025 , Edited by admin on Wed Apr 02 17:52:02 GMT 2025
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PRIMARY |