Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(CS)C(CO)=C1O
InChI
InChIKey=JXYDRIBYAKJTIW-UHFFFAOYSA-N
InChI=1S/C8H11NO2S/c1-5-8(11)7(3-10)6(4-12)2-9-5/h2,10-12H,3-4H2,1H3
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40990517
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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PRIMARY | |||
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Q9PF79Q8M3
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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PRIMARY | |||
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703-46-8
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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PRIMARY | |||
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200185
Created by
admin on Sat Dec 16 19:29:13 GMT 2023 , Edited by admin on Sat Dec 16 19:29:13 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
