Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H12NO4S.Ca |
| Molecular Weight | 428.536 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CN(CCCS([O-])(=O)=O)C(C)=O.CN(CCCS([O-])(=O)=O)C(C)=O
InChI
InChIKey=JTVRLZRFSWNWAR-UHFFFAOYSA-L
InChI=1S/2C6H13NO4S.Ca/c2*1-6(8)7(2)4-3-5-12(9,10)11;/h2*3-5H2,1-2H3,(H,9,10,11);/q;;+2/p-2
| Molecular Formula | Ca |
| Molecular Weight | 40.078 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H12NO4S |
| Molecular Weight | 194.229 |
| 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 17:09:46 GMT 2025
by
admin
on
Wed Apr 02 17:09:46 GMT 2025
|
| Record UNII |
S9L62W4868
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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21180948
Created by
admin on Wed Apr 02 17:09:46 GMT 2025 , Edited by admin on Wed Apr 02 17:09:46 GMT 2025
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S9L62W4868
Created by
admin on Wed Apr 02 17:09:46 GMT 2025 , Edited by admin on Wed Apr 02 17:09:46 GMT 2025
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233591-26-9
Created by
admin on Wed Apr 02 17:09:46 GMT 2025 , Edited by admin on Wed Apr 02 17:09:46 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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