Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H19F2N3O4S |
Molecular Weight | 459.466 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(=O)(=O)NC1=CC(=C(OC2=C(F)C=C(F)C=C2)C=C1)C3=CN(C)C(=O)C4=C3C=CN4
InChI
InChIKey=RDONXGFGWSSFMY-UHFFFAOYSA-N
InChI=1S/C22H19F2N3O4S/c1-3-32(29,30)26-14-5-7-19(31-20-6-4-13(23)10-18(20)24)16(11-14)17-12-27(2)22(28)21-15(17)8-9-25-21/h4-12,25-26H,3H2,1-2H3
Molecular Formula | C22H19F2N3O4S |
Molecular Weight | 459.466 |
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 16:22:26 UTC 2023
by
admin
on
Sat Dec 16 16:22:26 UTC 2023
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Record UNII |
VR86R11J7J
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C274
Created by
admin on Sat Dec 16 16:22:27 UTC 2023 , Edited by admin on Sat Dec 16 16:22:27 UTC 2023
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Code System | Code | Type | Description | ||
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100000174643
Created by
admin on Sat Dec 16 16:22:27 UTC 2023 , Edited by admin on Sat Dec 16 16:22:27 UTC 2023
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10341
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admin on Sat Dec 16 16:22:27 UTC 2023 , Edited by admin on Sat Dec 16 16:22:27 UTC 2023
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1445993-26-9
Created by
admin on Sat Dec 16 16:22:27 UTC 2023 , Edited by admin on Sat Dec 16 16:22:27 UTC 2023
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FG-119
Created by
admin on Sat Dec 16 16:22:27 UTC 2023 , Edited by admin on Sat Dec 16 16:22:27 UTC 2023
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C121829
Created by
admin on Sat Dec 16 16:22:27 UTC 2023 , Edited by admin on Sat Dec 16 16:22:27 UTC 2023
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71600087
Created by
admin on Sat Dec 16 16:22:27 UTC 2023 , Edited by admin on Sat Dec 16 16:22:27 UTC 2023
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VR86R11J7J
Created by
admin on Sat Dec 16 16:22:27 UTC 2023 , Edited by admin on Sat Dec 16 16:22:27 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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