Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6NO3S.K |
| Molecular Weight | 163.237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].NCCS([O-])(=O)=O
InChI
InChIKey=IMYBWPUHVYRSJG-UHFFFAOYSA-M
InChI=1S/C2H7NO3S.K/c3-1-2-7(4,5)6;/h1-3H2,(H,4,5,6);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23698856
Created by
admin on Sat Dec 16 01:26:23 UTC 2023 , Edited by admin on Sat Dec 16 01:26:23 UTC 2023
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PRIMARY | |||
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22890-34-2
Created by
admin on Sat Dec 16 01:26:23 UTC 2023 , Edited by admin on Sat Dec 16 01:26:23 UTC 2023
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DTXSID70177430
Created by
admin on Sat Dec 16 01:26:23 UTC 2023 , Edited by admin on Sat Dec 16 01:26:23 UTC 2023
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PRIMARY | |||
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6U639090JA
Created by
admin on Sat Dec 16 01:26:23 UTC 2023 , Edited by admin on Sat Dec 16 01:26:23 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
