Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C31H70N2O3S |
| Molecular Weight | 550.964 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCS(O)(O)O
InChI
InChIKey=AKNPAWNHYFDTAU-UHFFFAOYSA-P
InChI=1S/C31H68N2O3S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-27-32(2,3)28-24-21-22-25-29-33(4,5)30-26-31-37(34,35)36/h6-31H2,1-5H3,(H-2,34,35,36)/p+2
| Molecular Formula | C31H70N2O3S |
| Molecular Weight | 550.964 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:24:58 GMT 2025
by
admin
on
Wed Apr 02 13:24:58 GMT 2025
|
| Record UNII |
96VU9ME8CX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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155923020
Created by
admin on Wed Apr 02 13:24:58 GMT 2025 , Edited by admin on Wed Apr 02 13:24:58 GMT 2025
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PRIMARY | |||
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96VU9ME8CX
Created by
admin on Wed Apr 02 13:24:58 GMT 2025 , Edited by admin on Wed Apr 02 13:24:58 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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