Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H20F3N5O3 |
Molecular Weight | 447.4104 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)COC2=CC=C(F)C=C2CN3[C@@H](COC4=CN5N=CC(=C5N=C34)C(=O)N1)C(F)F
InChI
InChIKey=ILAMRXVQSGVCJX-AWEZNQCLSA-N
InChI=1S/C21H20F3N5O3/c1-21(2)10-32-15-4-3-12(22)5-11(15)7-28-14(17(23)24)9-31-16-8-29-18(26-19(16)28)13(6-25-29)20(30)27-21/h3-6,8,14,17H,7,9-10H2,1-2H3,(H,27,30)/t14-/m0/s1
Molecular Formula | C21H20F3N5O3 |
Molecular Weight | 447.4104 |
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 19:05:19 GMT 2023
by
admin
on
Sat Dec 16 19:05:19 GMT 2023
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Record UNII |
5BKJ4Z6RBU
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Record Status |
Validated (UNII)
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Record Version |
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-
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12458
Created by
admin on Sat Dec 16 19:05:19 GMT 2023 , Edited by admin on Sat Dec 16 19:05:19 GMT 2023
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2648641-36-3
Created by
admin on Sat Dec 16 19:05:19 GMT 2023 , Edited by admin on Sat Dec 16 19:05:19 GMT 2023
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156024486
Created by
admin on Sat Dec 16 19:05:19 GMT 2023 , Edited by admin on Sat Dec 16 19:05:19 GMT 2023
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5BKJ4Z6RBU
Created by
admin on Sat Dec 16 19:05:19 GMT 2023 , Edited by admin on Sat Dec 16 19:05:19 GMT 2023
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C180420
Created by
admin on Sat Dec 16 19:05:19 GMT 2023 , Edited by admin on Sat Dec 16 19:05:19 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IN-VITRO, IN-VIVO
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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