Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8Cl2NO3S.Na.H2O |
| Molecular Weight | 262.087 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].CC(C)(CS([O-])(=O)=O)N(Cl)Cl
InChI
InChIKey=DZYCRLINOCERBD-UHFFFAOYSA-M
InChI=1S/C4H9Cl2NO3S.Na.H2O/c1-4(2,7(5)6)3-11(8,9)10;;/h3H2,1-2H3,(H,8,9,10);;1H2/q;+1;/p-1
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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4787JWS9HN
Created by
admin on Fri Dec 15 16:19:56 UTC 2023 , Edited by admin on Fri Dec 15 16:19:56 UTC 2023
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76964366
Created by
admin on Fri Dec 15 16:19:56 UTC 2023 , Edited by admin on Fri Dec 15 16:19:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD