Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C4H8NO4S.Mg |
| Molecular Weight | 356.656 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CC(=O)NCCS([O-])(=O)=O.CC(=O)NCCS([O-])(=O)=O
InChI
InChIKey=MJFUUCZDSVHBDO-UHFFFAOYSA-L
InChI=1S/2C4H9NO4S.Mg/c2*1-4(6)5-2-3-10(7,8)9;/h2*2-3H2,1H3,(H,5,6)(H,7,8,9);/q;;+2/p-2
Approval Year
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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TPU6QLA66F
Created by
admin on Wed Apr 02 10:53:21 GMT 2025 , Edited by admin on Wed Apr 02 10:53:21 GMT 2025
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75350-40-2
Created by
admin on Wed Apr 02 10:53:21 GMT 2025 , Edited by admin on Wed Apr 02 10:53:21 GMT 2025
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300000036118
Created by
admin on Wed Apr 02 10:53:21 GMT 2025 , Edited by admin on Wed Apr 02 10:53:21 GMT 2025
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11703161
Created by
admin on Wed Apr 02 10:53:21 GMT 2025 , Edited by admin on Wed Apr 02 10:53:21 GMT 2025
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DTXSID801020089
Created by
admin on Wed Apr 02 10:53:21 GMT 2025 , Edited by admin on Wed Apr 02 10:53:21 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
