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(F)C=CC=C3S2)C4=C(C1)C=C5NC(=O)OC5=C4
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
Sat Dec 16 14:56:58 GMT 2023
by
admin
on
Sat Dec 16 14:56:58 GMT 2023
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Record UNII |
ZD6M94A8IH
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Record Status |
Validated (UNII)
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Record Version |
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-
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11000
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100000183299
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1398496-82-6
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admin on Sat Dec 16 14:56:58 GMT 2023 , Edited by admin on Sat Dec 16 14:56:58 GMT 2023
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ZD6M94A8IH
Created by
admin on Sat Dec 16 14:56:58 GMT 2023 , Edited by admin on Sat Dec 16 14:56:58 GMT 2023
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136209703
Created by
admin on Sat Dec 16 14:56:58 GMT 2023 , Edited by admin on Sat Dec 16 14:56:58 GMT 2023
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C169768
Created by
admin on Sat Dec 16 14:56:58 GMT 2023 , Edited by admin on Sat Dec 16 14:56:58 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 |