Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H26F6N6 |
Molecular Weight | 536.5153 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=C(NC2=C3CCN(CCC3=NC(=N2)N4CCCCC4)C5=NC=CC=C5C(F)(F)F)C=C1
InChI
InChIKey=MRHHSXHMRZMNIM-UHFFFAOYSA-N
InChI=1S/C26H26F6N6/c27-25(28,29)17-6-8-18(9-7-17)34-22-19-10-15-37(23-20(26(30,31)32)5-4-12-33-23)16-11-21(19)35-24(36-22)38-13-2-1-3-14-38/h4-9,12H,1-3,10-11,13-16H2,(H,34,35,36)
Molecular Formula | C26H26F6N6 |
Molecular Weight | 536.5153 |
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 16:12:27 GMT 2023
by
admin
on
Sat Dec 16 16:12:27 GMT 2023
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Record UNII |
DQ4LKH74UY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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16742146
Created by
admin on Sat Dec 16 16:12:27 GMT 2023 , Edited by admin on Sat Dec 16 16:12:27 GMT 2023
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951135-00-5
Created by
admin on Sat Dec 16 16:12:27 GMT 2023 , Edited by admin on Sat Dec 16 16:12:27 GMT 2023
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DQ4LKH74UY
Created by
admin on Sat Dec 16 16:12:27 GMT 2023 , Edited by admin on Sat Dec 16 16:12:27 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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