Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C5H11NO2S.ClH |
| Molecular Weight | 185.672 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CSCCC(N)C(O)=O
InChI
InChIKey=OSUIUMQSEFFIKM-UHFFFAOYSA-N
InChI=1S/C5H11NO2S.ClH/c1-9-3-2-4(6)5(7)8;/h4H,2-3,6H2,1H3,(H,7,8);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SUB129679
Created by
admin on Sat Dec 16 10:28:47 UTC 2023 , Edited by admin on Sat Dec 16 10:28:47 UTC 2023
|
PRIMARY | |||
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38WFI1311A
Created by
admin on Sat Dec 16 10:28:47 UTC 2023 , Edited by admin on Sat Dec 16 10:28:47 UTC 2023
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PRIMARY | |||
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100000155643
Created by
admin on Sat Dec 16 10:28:47 UTC 2023 , Edited by admin on Sat Dec 16 10:28:47 UTC 2023
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PRIMARY | |||
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10219725
Created by
admin on Sat Dec 16 10:28:47 UTC 2023 , Edited by admin on Sat Dec 16 10:28:47 UTC 2023
|
PRIMARY | |||
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37622-81-4
Created by
admin on Sat Dec 16 10:28:47 UTC 2023 , Edited by admin on Sat Dec 16 10:28:47 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
