Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14N2O3S |
| Molecular Weight | 278.327 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)NC1=NC(=CS1)C2=C(O)C=C(O)C=C2
InChI
InChIKey=WIDNAJNXDPHROL-UHFFFAOYSA-N
InChI=1S/C13H14N2O3S/c1-7(2)12(18)15-13-14-10(6-19-13)9-4-3-8(16)5-11(9)17/h3-7,16-17H,1-2H3,(H,14,15,18)
| Molecular Formula | C13H14N2O3S |
| Molecular Weight | 278.327 |
| 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
Mon Mar 31 21:46:09 GMT 2025
by
admin
on
Mon Mar 31 21:46:09 GMT 2025
|
| Record UNII |
OH3UOW0EHH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID901020949
Created by
admin on Mon Mar 31 21:46:09 GMT 2025 , Edited by admin on Mon Mar 31 21:46:09 GMT 2025
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1428450-95-6
Created by
admin on Mon Mar 31 21:46:09 GMT 2025 , Edited by admin on Mon Mar 31 21:46:09 GMT 2025
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OH3UOW0EHH
Created by
admin on Mon Mar 31 21:46:09 GMT 2025 , Edited by admin on Mon Mar 31 21:46:09 GMT 2025
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71543007
Created by
admin on Mon Mar 31 21:46:09 GMT 2025 , Edited by admin on Mon Mar 31 21:46:09 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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