Details
Stereochemistry | RACEMIC |
Molecular Formula | C24H30N2O2 |
Molecular Weight | 378.5072 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
Stereo Comments | Assumed racemic |
SHOW SMILES / InChI
SMILES
O=C(C1CCCO1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4
InChI
InChIKey=OHJNHKUFSKAANI-UHFFFAOYSA-N
InChI=1S/C24H30N2O2/c27-24(23-12-7-19-28-23)26(21-10-5-2-6-11-21)22-14-17-25(18-15-22)16-13-20-8-3-1-4-9-20/h1-6,8-11,22-23H,7,12-19H2
Molecular Formula | C24H30N2O2 |
Molecular Weight | 378.5072 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:21:23 GMT 2023
by
admin
on
Sat Dec 16 13:21:23 GMT 2023
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Record UNII |
Z3UD65Z8B2
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Record Status |
Validated (UNII)
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Record Version |
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DEA NO. |
9843
Created by
admin on Sat Dec 16 13:21:23 GMT 2023 , Edited by admin on Sat Dec 16 13:21:23 GMT 2023
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 13:21:23 GMT 2023 , Edited by admin on Sat Dec 16 13:21:23 GMT 2023
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WIKIPEDIA |
Designer-drugs-TETRAHYDROFURAN FENTANYL
Created by
admin on Sat Dec 16 13:21:23 GMT 2023 , Edited by admin on Sat Dec 16 13:21:23 GMT 2023
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Code System | Code | Type | Description | ||
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2142571-01-3
Created by
admin on Sat Dec 16 13:21:23 GMT 2023 , Edited by admin on Sat Dec 16 13:21:23 GMT 2023
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PRIMARY | |||
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Z3UD65Z8B2
Created by
admin on Sat Dec 16 13:21:23 GMT 2023 , Edited by admin on Sat Dec 16 13:21:23 GMT 2023
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PRIMARY | |||
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Tetrahydrofuranylfentanyl
Created by
admin on Sat Dec 16 13:21:23 GMT 2023 , Edited by admin on Sat Dec 16 13:21:23 GMT 2023
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PRIMARY | |||
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DTXSID201036785
Created by
admin on Sat Dec 16 13:21:23 GMT 2023 , Edited by admin on Sat Dec 16 13:21:23 GMT 2023
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PRIMARY | |||
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137332293
Created by
admin on Sat Dec 16 13:21:23 GMT 2023 , Edited by admin on Sat Dec 16 13:21:23 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
BINDING
Ki
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Related Record | Type | Details | ||
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |