Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10NS2.Na.3H2O |
| Molecular Weight | 225.305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.[Na+].CCN(CC)C([S-])=S
InChI
InChIKey=WWGXHTXOZKVJDN-UHFFFAOYSA-M
InChI=1S/C5H11NS2.Na.3H2O/c1-3-6(4-2)5(7)8;;;;/h3-4H2,1-2H3,(H,7,8);;3*1H2/q;+1;;;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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517546
Created by
admin on Fri Dec 15 14:59:30 UTC 2023 , Edited by admin on Fri Dec 15 14:59:30 UTC 2023
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PRIMARY | |||
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20624-25-3
Created by
admin on Fri Dec 15 14:59:30 UTC 2023 , Edited by admin on Fri Dec 15 14:59:30 UTC 2023
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04574EXF2C
Created by
admin on Fri Dec 15 14:59:30 UTC 2023 , Edited by admin on Fri Dec 15 14:59:30 UTC 2023
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DTXSID3021275
Created by
admin on Fri Dec 15 14:59:30 UTC 2023 , Edited by admin on Fri Dec 15 14:59:30 UTC 2023
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m4691
Created by
admin on Fri Dec 15 14:59:30 UTC 2023 , Edited by admin on Fri Dec 15 14:59:30 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
