Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28FN7O |
| Molecular Weight | 437.5131 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1CCC(CC1)C2=C(C)C(=NC(N)=N2)C3=NC(=CC=C3O)C4=CC=NC(N)=C4F
InChI
InChIKey=MYEGUQKXKLHJKL-UHFFFAOYSA-N
InChI=1S/C23H28FN7O/c1-12(2)31-10-7-14(8-11-31)19-13(3)20(30-23(26)29-19)21-17(32)5-4-16(28-21)15-6-9-27-22(25)18(15)24/h4-6,9,12,14,32H,7-8,10-11H2,1-3H3,(H2,25,27)(H2,26,29,30)
| Molecular Formula | C23H28FN7O |
| Molecular Weight | 437.5131 |
| 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 13:17:43 GMT 2025
by
admin
on
Wed Apr 02 13:17:43 GMT 2025
|
| Record UNII |
3S32SGP489
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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3S32SGP489
Created by
admin on Wed Apr 02 13:17:43 GMT 2025 , Edited by admin on Wed Apr 02 13:17:43 GMT 2025
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1983983-85-2
Created by
admin on Wed Apr 02 13:17:43 GMT 2025 , Edited by admin on Wed Apr 02 13:17:43 GMT 2025
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137150131
Created by
admin on Wed Apr 02 13:17:43 GMT 2025 , Edited by admin on Wed Apr 02 13:17:43 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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