Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H15F3N4O2 |
| Molecular Weight | 400.3539 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N(C)C(=O)NC1=CC(C#N)=C(F)C=C1)C2=CNC(=O)C3=C2C=C(F)C(F)=C3
InChI
InChIKey=WKCMLORRPISTPL-SNVBAGLBSA-N
InChI=1S/C20H15F3N4O2/c1-10(15-9-25-19(28)14-7-18(23)17(22)6-13(14)15)27(2)20(29)26-12-3-4-16(21)11(5-12)8-24/h3-7,9-10H,1-2H3,(H,25,28)(H,26,29)/t10-/m1/s1
| Molecular Formula | C20H15F3N4O2 |
| Molecular Weight | 400.3539 |
| 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 19:19:51 GMT 2023
by
admin
on
Sat Dec 16 19:19:51 GMT 2023
|
| Record UNII |
MHY5H5WMW6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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MHY5H5WMW6
Created by
admin on Sat Dec 16 19:19:51 GMT 2023 , Edited by admin on Sat Dec 16 19:19:51 GMT 2023
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152274851
Created by
admin on Sat Dec 16 19:19:51 GMT 2023 , Edited by admin on Sat Dec 16 19:19:51 GMT 2023
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2445597-31-7
Created by
admin on Sat Dec 16 19:19:51 GMT 2023 , Edited by admin on Sat Dec 16 19:19:51 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET ORGANISM->INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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