Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H16ClFN3O3P |
Molecular Weight | 431.785 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[P@](=O)(C1=C(NC2=CC=C(Cl)C(F)=C12)C(N)=O)C3=CC(\C=C\C#N)=CC(C)=C3
InChI
InChIKey=DFIFLWAAHXINAZ-VMYDRDLKSA-N
InChI=1S/C20H16ClFN3O3P/c1-11-8-12(4-3-7-23)10-13(9-11)29(27,28-2)19-16-15(25-18(19)20(24)26)6-5-14(21)17(16)22/h3-6,8-10,25H,1-2H3,(H2,24,26)/b4-3+/t29-/m0/s1
Molecular Formula | C20H16ClFN3O3P |
Molecular Weight | 431.785 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:38:53 GMT 2023
by
admin
on
Sat Dec 16 16:38:53 GMT 2023
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Record UNII |
XZ1F0AU8D1
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Record Status |
Validated (UNII)
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Record Version |
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-
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24984908
Created by
admin on Sat Dec 16 16:38:54 GMT 2023 , Edited by admin on Sat Dec 16 16:38:54 GMT 2023
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XZ1F0AU8D1
Created by
admin on Sat Dec 16 16:38:54 GMT 2023 , Edited by admin on Sat Dec 16 16:38:54 GMT 2023
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881924-55-6
Created by
admin on Sat Dec 16 16:38:54 GMT 2023 , Edited by admin on Sat Dec 16 16:38:54 GMT 2023
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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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