Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14N4O2S |
| Molecular Weight | 326.373 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(CNC(=O)NC2=NC(=CS2)C3=CC=NC=C3)=CC=C1
InChI
InChIKey=GDVRVPIXWXOKQO-UHFFFAOYSA-N
InChI=1S/C16H14N4O2S/c21-13-3-1-2-11(8-13)9-18-15(22)20-16-19-14(10-23-16)12-4-6-17-7-5-12/h1-8,10,21H,9H2,(H2,18,19,20,22)
| Molecular Formula | C16H14N4O2S |
| Molecular Weight | 326.373 |
| 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
Sat Dec 16 12:12:26 UTC 2023
by
admin
on
Sat Dec 16 12:12:26 UTC 2023
|
| Record UNII |
F8GZ6C9MKZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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C576956
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60138149
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admin on Sat Dec 16 12:12:26 UTC 2023 , Edited by admin on Sat Dec 16 12:12:26 UTC 2023
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1342278-01-6
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admin on Sat Dec 16 12:12:26 UTC 2023 , Edited by admin on Sat Dec 16 12:12:26 UTC 2023
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F8GZ6C9MKZ
Created by
admin on Sat Dec 16 12:12:26 UTC 2023 , Edited by admin on Sat Dec 16 12:12:26 UTC 2023
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DTXSID501336679
Created by
admin on Sat Dec 16 12:12:26 UTC 2023 , Edited by admin on Sat Dec 16 12:12:26 UTC 2023
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RKI-1447
Created by
admin on Sat Dec 16 12:12:26 UTC 2023 , Edited by admin on Sat Dec 16 12:12:26 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
