Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H8ClN3O3 |
| Molecular Weight | 277.663 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC2=CC=NC=C2
InChI
InChIKey=FRPJSHKMZHWJBE-UHFFFAOYSA-N
InChI=1S/C12H8ClN3O3/c13-11-2-1-9(16(18)19)7-10(11)12(17)15-8-3-5-14-6-4-8/h1-7H,(H,14,15,17)
| Molecular Formula | C12H8ClN3O3 |
| Molecular Weight | 277.663 |
| 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 15:30:08 GMT 2023
by
admin
on
Sat Dec 16 15:30:08 GMT 2023
|
| Record UNII |
N2LK5944GW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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313516-66-4
Created by
admin on Sat Dec 16 15:30:08 GMT 2023 , Edited by admin on Sat Dec 16 15:30:08 GMT 2023
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2777391
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N2LK5944GW
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admin on Sat Dec 16 15:30:08 GMT 2023 , Edited by admin on Sat Dec 16 15:30:08 GMT 2023
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DTXSID30380504
Created by
admin on Sat Dec 16 15:30:08 GMT 2023 , Edited by admin on Sat Dec 16 15:30:08 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
