Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H12FN3S |
Molecular Weight | 297.35 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C2=C(N3CCSC3=N2)C4=CC=NC=C4
InChI
InChIKey=YOELZIQOLWZLQC-UHFFFAOYSA-N
InChI=1S/C16H12FN3S/c17-13-3-1-11(2-4-13)14-15(12-5-7-18-8-6-12)20-9-10-21-16(20)19-14/h1-8H,9-10H2
Molecular Formula | C16H12FN3S |
Molecular Weight | 297.35 |
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 09:34:31 UTC 2023
by
admin
on
Sat Dec 16 09:34:31 UTC 2023
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Record UNII |
9R6QDF1UO7
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Record Status |
Validated (UNII)
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Record Version |
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-
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5228
Created by
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9R6QDF1UO7
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admin on Sat Dec 16 09:34:31 UTC 2023 , Edited by admin on Sat Dec 16 09:34:31 UTC 2023
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DTXSID70223168
Created by
admin on Sat Dec 16 09:34:31 UTC 2023 , Edited by admin on Sat Dec 16 09:34:31 UTC 2023
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72873-74-6
Created by
admin on Sat Dec 16 09:34:31 UTC 2023 , Edited by admin on Sat Dec 16 09:34:31 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |