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
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.243 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:01:46 GMT 2025
by
admin
on
Wed Apr 02 16:01:46 GMT 2025
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| Record UNII |
Q9PF79Q8M3
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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DTXSID40990517
Created by
admin on Wed Apr 02 16:01:46 GMT 2025 , Edited by admin on Wed Apr 02 16:01:46 GMT 2025
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Q9PF79Q8M3
Created by
admin on Wed Apr 02 16:01:46 GMT 2025 , Edited by admin on Wed Apr 02 16:01:46 GMT 2025
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703-46-8
Created by
admin on Wed Apr 02 16:01:46 GMT 2025 , Edited by admin on Wed Apr 02 16:01:46 GMT 2025
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200185
Created by
admin on Wed Apr 02 16:01:46 GMT 2025 , Edited by admin on Wed Apr 02 16:01:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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