Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H14F2N2O3 |
Molecular Weight | 356.3229 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)C2=CC(F)=C(NC3=C(C=CC=N3)C(O)=O)C(F)=C2
InChI
InChIKey=OMPATGZMNFWVOH-UHFFFAOYSA-N
InChI=1S/C19H14F2N2O3/c1-26-13-5-2-4-11(8-13)12-9-15(20)17(16(21)10-12)23-18-14(19(24)25)6-3-7-22-18/h2-10H,1H3,(H,22,23)(H,24,25)
Molecular Formula | C19H14F2N2O3 |
Molecular Weight | 356.3229 |
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 14:19:55 GMT 2023
by
admin
on
Sat Dec 16 14:19:55 GMT 2023
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Record UNII |
I58WE41H6X
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
647118
Created by
admin on Sat Dec 16 14:19:55 GMT 2023 , Edited by admin on Sat Dec 16 14:19:55 GMT 2023
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C156777
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admin on Sat Dec 16 14:19:55 GMT 2023 , Edited by admin on Sat Dec 16 14:19:55 GMT 2023
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1035688-66-4
Created by
admin on Sat Dec 16 14:19:55 GMT 2023 , Edited by admin on Sat Dec 16 14:19:55 GMT 2023
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24986824
Created by
admin on Sat Dec 16 14:19:55 GMT 2023 , Edited by admin on Sat Dec 16 14:19:55 GMT 2023
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11191
Created by
admin on Sat Dec 16 14:19:55 GMT 2023 , Edited by admin on Sat Dec 16 14:19:55 GMT 2023
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I58WE41H6X
Created by
admin on Sat Dec 16 14:19:55 GMT 2023 , Edited by admin on Sat Dec 16 14:19:55 GMT 2023
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300000039042
Created by
admin on Sat Dec 16 14:19:55 GMT 2023 , Edited by admin on Sat Dec 16 14:19:55 GMT 2023
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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 |