Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H29ClN2O |
Molecular Weight | 384.942 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(Cl)C=C3
InChI
InChIKey=YWHLYGSHOQKCJG-UHFFFAOYSA-N
InChI=1S/C23H29ClN2O/c1-18(2)23(27)26(21-10-8-20(24)9-11-21)22-13-16-25(17-14-22)15-12-19-6-4-3-5-7-19/h3-11,18,22H,12-17H2,1-2H3
Molecular Formula | C23H29ClN2O |
Molecular Weight | 384.942 |
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
Sat Dec 16 10:24:27 GMT 2023
by
admin
on
Sat Dec 16 10:24:27 GMT 2023
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Record UNII |
6DS2GH6V2D
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Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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WIKIPEDIA |
Designer-drugs-PARA-CHLOROISOBUTYRYL FENTANYL
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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DEA NO. |
9826
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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Code System | Code | Type | Description | ||
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244195-34-4
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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PRIMARY | |||
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6DS2GH6V2D
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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PRIMARY | |||
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DTXSID301036764
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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PRIMARY | |||
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P-CHLOROISOBUTYRFENTANYL
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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PRIMARY | |||
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100974915
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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4-CHLOROISOBUTYRFENTANYL
Created by
admin on Sat Dec 16 10:24:27 GMT 2023 , Edited by admin on Sat Dec 16 10:24:27 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
BINDING
Ki
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |