Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21FN6O3 |
| Molecular Weight | 439.4574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])NC(=O)C1=C(NC2=CC=CC(C3=NC=C(F)C=N3)=C2OC)C=C(NC(=O)C4CC4)N=C1
InChI
InChIKey=BBRMAVGRWHNAIG-FIBGUPNXSA-N
InChI=1S/C22H21FN6O3/c1-24-22(31)15-11-25-18(29-21(30)12-6-7-12)8-17(15)28-16-5-3-4-14(19(16)32-2)20-26-9-13(23)10-27-20/h3-5,8-12H,6-7H2,1-2H3,(H,24,31)(H2,25,28,29,30)/i1D3
| Molecular Formula | C22H21FN6O3 |
| Molecular Weight | 439.4574 |
| 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 13:12:45 GMT 2025
by
admin
on
Wed Apr 02 13:12:45 GMT 2025
|
| Record UNII |
J2Q5XQZ64C
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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155981972
Created by
admin on Wed Apr 02 13:12:45 GMT 2025 , Edited by admin on Wed Apr 02 13:12:45 GMT 2025
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1771691-34-9
Created by
admin on Wed Apr 02 13:12:45 GMT 2025 , Edited by admin on Wed Apr 02 13:12:45 GMT 2025
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PRIMARY | |||
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J2Q5XQZ64C
Created by
admin on Wed Apr 02 13:12:45 GMT 2025 , Edited by admin on Wed Apr 02 13:12:45 GMT 2025
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PRIMARY |
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