Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28F2N4O2 |
| Molecular Weight | 430.4908 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCN2CCC(CC2)C(=N/O)\C3=C(F)C=C(F)C=C3)C(=O)N4CCCCC4=N1
InChI
InChIKey=BRCINVRBDDVLDW-HPNDGRJYSA-N
InChI=1S/C23H28F2N4O2/c1-15-18(23(30)29-10-3-2-4-21(29)26-15)9-13-28-11-7-16(8-12-28)22(27-31)19-6-5-17(24)14-20(19)25/h5-6,14,16,31H,2-4,7-13H2,1H3/b27-22+
| Molecular Formula | C23H28F2N4O2 |
| Molecular Weight | 430.4908 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Thu Jul 06 14:39:16 UTC 2023
by
admin
on
Thu Jul 06 14:39:16 UTC 2023
|
| Record UNII |
MG83X8A10T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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MG83X8A10T
Created by
admin on Thu Jul 06 14:39:16 UTC 2023 , Edited by admin on Thu Jul 06 14:39:16 UTC 2023
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691007-09-7
Created by
admin on Thu Jul 06 14:39:16 UTC 2023 , Edited by admin on Thu Jul 06 14:39:16 UTC 2023
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46782889
Created by
admin on Thu Jul 06 14:39:16 UTC 2023 , Edited by admin on Thu Jul 06 14:39:16 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
not more than the area of the principal peak in the chromatogram obtained with reference solution (b)
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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