Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H18F2N6O3 |
Molecular Weight | 428.3921 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C(=O)NC2=NN(CC3=NC(=CO3)C(C)(F)F)N=C2)=C(O1)C4=CC=CC(C)=C4
InChI
InChIKey=PBTWPEDVIMHJEO-UHFFFAOYSA-N
InChI=1S/C20H18F2N6O3/c1-11-5-4-6-13(7-11)18-17(24-12(2)31-18)19(29)26-15-8-23-28(27-15)9-16-25-14(10-30-16)20(3,21)22/h4-8,10H,9H2,1-3H3,(H,26,27,29)
Molecular Formula | C20H18F2N6O3 |
Molecular Weight | 428.3921 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:18:23 GMT 2023
by
admin
on
Sat Dec 16 17:18:23 GMT 2023
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Record UNII |
JH0PQ88XA2
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Record Status |
Validated (UNII)
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Record Version |
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-
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300000041382
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49834265
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1258417-54-7
Created by
admin on Sat Dec 16 17:18:23 GMT 2023 , Edited by admin on Sat Dec 16 17:18:23 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
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