Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H12FN3O2S |
| Molecular Weight | 365.381 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C(C2=CC3=C(S2)C=CC=C3F)C4=CC5=C(NC(=O)O5)C=C4C1
InChI
InChIKey=WNUWGRVHGICCLS-UHFFFAOYSA-N
InChI=1S/C19H12FN3O2S/c1-9-5-10-6-14-15(25-19(24)21-14)7-11(10)18(23-22-9)17-8-12-13(20)3-2-4-16(12)26-17/h2-4,6-8H,5H2,1H3,(H,21,24)
| Molecular Formula | C19H12FN3O2S |
| Molecular Weight | 365.381 |
| 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 02:11:23 GMT 2025
by
admin
on
Wed Apr 02 02:11:23 GMT 2025
|
| Record UNII |
ZD6M94A8IH
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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11000
Created by
admin on Wed Apr 02 02:11:23 GMT 2025 , Edited by admin on Wed Apr 02 02:11:23 GMT 2025
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100000183299
Created by
admin on Wed Apr 02 02:11:23 GMT 2025 , Edited by admin on Wed Apr 02 02:11:23 GMT 2025
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1398496-82-6
Created by
admin on Wed Apr 02 02:11:23 GMT 2025 , Edited by admin on Wed Apr 02 02:11:23 GMT 2025
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ZD6M94A8IH
Created by
admin on Wed Apr 02 02:11:23 GMT 2025 , Edited by admin on Wed Apr 02 02:11:23 GMT 2025
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136209703
Created by
admin on Wed Apr 02 02:11:23 GMT 2025 , Edited by admin on Wed Apr 02 02:11:23 GMT 2025
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C169768
Created by
admin on Wed Apr 02 02:11:23 GMT 2025 , Edited by admin on Wed Apr 02 02:11:23 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |