Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H26NO2S2.Cl |
| Molecular Weight | 327.934 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+](C)(C)CCOC(=O)CCCC[C@@H]1CCSS1
InChI
InChIKey=QMADNKDMPGZUKN-UTONKHPSSA-M
InChI=1S/C13H26NO2S2.ClH/c1-14(2,3)9-10-16-13(15)7-5-4-6-12-8-11-17-18-12;/h12H,4-11H2,1-3H3;1H/q+1;/p-1/t12-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C13H26NO2S2 |
| Molecular Weight | 292.481 |
| Charge | 1 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:18:47 UTC 2023
by
admin
on
Sat Dec 16 11:18:47 UTC 2023
|
| Record UNII |
6HBG94710Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1808266-58-1
Created by
admin on Sat Dec 16 11:18:47 UTC 2023 , Edited by admin on Sat Dec 16 11:18:47 UTC 2023
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300000020011
Created by
admin on Sat Dec 16 11:18:47 UTC 2023 , Edited by admin on Sat Dec 16 11:18:47 UTC 2023
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6HBG94710Z
Created by
admin on Sat Dec 16 11:18:47 UTC 2023 , Edited by admin on Sat Dec 16 11:18:47 UTC 2023
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92135660
Created by
admin on Sat Dec 16 11:18:47 UTC 2023 , Edited by admin on Sat Dec 16 11:18:47 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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