Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H12F5N7O |
Molecular Weight | 425.3155 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CC2=C(CN1C(=O)C3=CC=NC(=C3F)C(F)(F)F)N=NN2C4=NC=C(F)C=N4
InChI
InChIKey=LMDWZBQISRTEBH-QMMMGPOBSA-N
InChI=1S/C17H12F5N7O/c1-8-4-12-11(26-27-29(12)16-24-5-9(18)6-25-16)7-28(8)15(30)10-2-3-23-14(13(10)19)17(20,21)22/h2-3,5-6,8H,4,7H2,1H3/t8-/m0/s1
Molecular Formula | C17H12F5N7O |
Molecular Weight | 425.3155 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:22:19 UTC 2023
by
admin
on
Sat Dec 16 18:22:19 UTC 2023
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Record UNII |
B7YN3CQ7S7
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Record Status |
Validated (UNII)
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Record Version |
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-
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B7YN3CQ7S7
Created by
admin on Sat Dec 16 18:22:19 UTC 2023 , Edited by admin on Sat Dec 16 18:22:19 UTC 2023
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2166558-11-6
Created by
admin on Sat Dec 16 18:22:19 UTC 2023 , Edited by admin on Sat Dec 16 18:22:19 UTC 2023
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90408860
Created by
admin on Sat Dec 16 18:22:19 UTC 2023 , Edited by admin on Sat Dec 16 18:22:19 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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ENANTIOMER -> ENANTIOMER |
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