Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H12NO3S.C5H14NO |
| Molecular Weight | 294.411 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCO.CSCC[C@H](NC(C)=O)C([O-])=O
InChI
InChIKey=OTKITTZBFOVAMQ-RGMNGODLSA-M
InChI=1S/C7H13NO3S.C5H14NO/c1-5(9)8-6(7(10)11)3-4-12-2;1-6(2,3)4-5-7/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11);7H,4-5H2,1-3H3/q;+1/p-1/t6-;/m0./s1
| Molecular Formula | C5H14NO |
| Molecular Weight | 104.1708 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H12NO3S |
| Molecular Weight | 190.24 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:09:01 GMT 2025
by
admin
on
Wed Apr 02 10:09:01 GMT 2025
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| Record UNII |
45S4J3NW6G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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44145566
Created by
admin on Wed Apr 02 10:09:01 GMT 2025 , Edited by admin on Wed Apr 02 10:09:01 GMT 2025
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45S4J3NW6G
Created by
admin on Wed Apr 02 10:09:01 GMT 2025 , Edited by admin on Wed Apr 02 10:09:01 GMT 2025
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DTXSID60916234
Created by
admin on Wed Apr 02 10:09:01 GMT 2025 , Edited by admin on Wed Apr 02 10:09:01 GMT 2025
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94160-03-9
Created by
admin on Wed Apr 02 10:09:01 GMT 2025 , Edited by admin on Wed Apr 02 10:09:01 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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PARENT -> SALT/SOLVATE |
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