Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10NOS2.Na |
| Molecular Weight | 187.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCON(CC)C([S-])=S
InChI
InChIKey=YMSMXRKLGTXXTG-UHFFFAOYSA-M
InChI=1S/C5H11NOS2.Na/c1-3-6(5(8)9)7-4-2;/h3-4H2,1-2H3,(H,8,9);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9N378AT1YG
Created by
admin on Sat Dec 16 07:01:27 UTC 2023 , Edited by admin on Sat Dec 16 07:01:27 UTC 2023
|
PRIMARY | |||
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23670261
Created by
admin on Sat Dec 16 07:01:27 UTC 2023 , Edited by admin on Sat Dec 16 07:01:27 UTC 2023
|
PRIMARY | |||
|
131815-43-5
Created by
admin on Sat Dec 16 07:01:27 UTC 2023 , Edited by admin on Sat Dec 16 07:01:27 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
