Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H20FN3O2 |
| Molecular Weight | 353.3901 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCCCCN1C(=O)\C(=N/NC(=O)C2=CC=CC=C2)C3=CC=CC=C13
InChI
InChIKey=CJINBVDNZDUMJM-PYCFMQQDSA-N
InChI=1S/C20H20FN3O2/c21-13-7-2-8-14-24-17-12-6-5-11-16(17)18(20(24)26)22-23-19(25)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2,(H,23,25)/b22-18-
| Molecular Formula | C20H20FN3O2 |
| Molecular Weight | 353.3901 |
| 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
Sat Dec 16 18:52:47 UTC 2023
by
admin
on
Sat Dec 16 18:52:47 UTC 2023
|
| Record UNII |
HN6S9AD58B
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-5F-MDA-19
Created by
admin on Sat Dec 16 18:52:47 UTC 2023 , Edited by admin on Sat Dec 16 18:52:47 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HN6S9AD58B
Created by
admin on Sat Dec 16 18:52:47 UTC 2023 , Edited by admin on Sat Dec 16 18:52:47 UTC 2023
|
PRIMARY |
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Selectivity over the psychoactive CB1 receptor
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ACTIVE MOIETY |
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