Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H20F3N5O |
Molecular Weight | 427.4223 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C(N=C1C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(=O)N4CCNCC4
InChI
InChIKey=GGOFGCMPKAWHEZ-UHFFFAOYSA-N
InChI=1S/C22H20F3N5O/c23-22(24,25)17-7-5-15(6-8-17)19-20(26)28-13-18(29-19)14-1-3-16(4-2-14)21(31)30-11-9-27-10-12-30/h1-8,13,27H,9-12H2,(H2,26,28)
Molecular Formula | C22H20F3N5O |
Molecular Weight | 427.4223 |
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 16:37:23 GMT 2023
by
admin
on
Sat Dec 16 16:37:23 GMT 2023
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Record UNII |
393V9PB5QE
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Record Status |
Validated (UNII)
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Record Version |
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-
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71711915
Created by
admin on Sat Dec 16 16:37:24 GMT 2023 , Edited by admin on Sat Dec 16 16:37:24 GMT 2023
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393V9PB5QE
Created by
admin on Sat Dec 16 16:37:24 GMT 2023 , Edited by admin on Sat Dec 16 16:37:24 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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