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 UTC 2023
by
admin
on
Sat Dec 16 15:30:08 UTC 2023
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Record UNII |
N2LK5944GW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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313516-66-4
Created by
admin on Sat Dec 16 15:30:08 UTC 2023 , Edited by admin on Sat Dec 16 15:30:08 UTC 2023
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2777391
Created by
admin on Sat Dec 16 15:30:08 UTC 2023 , Edited by admin on Sat Dec 16 15:30:08 UTC 2023
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N2LK5944GW
Created by
admin on Sat Dec 16 15:30:08 UTC 2023 , Edited by admin on Sat Dec 16 15:30:08 UTC 2023
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DTXSID30380504
Created by
admin on Sat Dec 16 15:30:08 UTC 2023 , Edited by admin on Sat Dec 16 15:30:08 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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