Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H18F4N4O5 |
Molecular Weight | 458.3636 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H](NC(=O)N1CC(=O)NC2=CC(OC)=CN=C12)C3=CC=C(OC(F)(F)F)C(F)=C3
InChI
InChIKey=AWJSRXUQLSPAOI-CQSZACIVSA-N
InChI=1S/C19H18F4N4O5/c1-30-9-14(10-3-4-15(12(20)5-10)32-19(21,22)23)26-18(29)27-8-16(28)25-13-6-11(31-2)7-24-17(13)27/h3-7,14H,8-9H2,1-2H3,(H,25,28)(H,26,29)/t14-/m1/s1
Molecular Formula | C19H18F4N4O5 |
Molecular Weight | 458.3636 |
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 12:04:13 GMT 2023
by
admin
on
Sat Dec 16 12:04:13 GMT 2023
|
Record UNII |
0M4DME62Y9
|
Record Status |
Validated (UNII)
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Record Version |
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-
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72190879
Created by
admin on Sat Dec 16 12:04:14 GMT 2023 , Edited by admin on Sat Dec 16 12:04:14 GMT 2023
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1476727-50-0
Created by
admin on Sat Dec 16 12:04:14 GMT 2023 , Edited by admin on Sat Dec 16 12:04:14 GMT 2023
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0M4DME62Y9
Created by
admin on Sat Dec 16 12:04:14 GMT 2023 , Edited by admin on Sat Dec 16 12:04:14 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |