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(C)=CC=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
Wed Apr 02 08:56:57 GMT 2025
by
admin
on
Wed Apr 02 08:56:57 GMT 2025
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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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300000041382
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49834265
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1258417-54-7
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admin on Wed Apr 02 08:56:57 GMT 2025 , Edited by admin on Wed Apr 02 08:56:57 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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