Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30ClN3O |
| Molecular Weight | 399.957 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClCCCCCN1N=C(C(=O)NC23CC4CC(CC(C4)C2)C3)C5=C1C=CC=C5
InChI
InChIKey=LGENBCKWDLSPTD-UHFFFAOYSA-N
InChI=1S/C23H30ClN3O/c24-8-4-1-5-9-27-20-7-3-2-6-19(20)21(26-27)22(28)25-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-3,6-7,16-18H,1,4-5,8-15H2,(H,25,28)
| Molecular Formula | C23H30ClN3O |
| Molecular Weight | 399.957 |
| 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 10:24:54 GMT 2025
by
admin
on
Wed Apr 02 10:24:54 GMT 2025
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| Record UNII |
ZJ7QK7R2SR
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| Record Status |
Validated (UNII)
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| Record Version |
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WIKIPEDIA |
Designer-drugs-5C-APINACA
Created by
admin on Wed Apr 02 10:24:54 GMT 2025 , Edited by admin on Wed Apr 02 10:24:54 GMT 2025
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Created by
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