Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24F4N6O |
| Molecular Weight | 464.4592 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCOC1=C(CN[C@H]2CCCN[C@H]2C3=CC=CC=C3)C=C(C=C1)N4N=NN=C4C(F)(F)F
InChI
InChIKey=XEQIZPQHPUZFHX-ICSRJNTNSA-N
InChI=1S/C22H24F4N6O/c23-10-12-33-19-9-8-17(32-21(22(24,25)26)29-30-31-32)13-16(19)14-28-18-7-4-11-27-20(18)15-5-2-1-3-6-15/h1-3,5-6,8-9,13,18,20,27-28H,4,7,10-12,14H2/t18-,20-/m0/s1
| Molecular Formula | C22H24F4N6O |
| Molecular Weight | 464.4592 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:12:44 GMT 2025
by
admin
on
Wed Apr 02 13:12:44 GMT 2025
|
| Record UNII |
798X5LD9A7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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798X5LD9A7
Created by
admin on Wed Apr 02 13:12:44 GMT 2025 , Edited by admin on Wed Apr 02 13:12:44 GMT 2025
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59694367
Created by
admin on Wed Apr 02 13:12:44 GMT 2025 , Edited by admin on Wed Apr 02 13:12:44 GMT 2025
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677000-31-6
Created by
admin on Wed Apr 02 13:12:44 GMT 2025 , Edited by admin on Wed Apr 02 13:12:44 GMT 2025
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PRIMARY |