Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H30N2O |
Molecular Weight | 362.5078 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CC4
InChI
InChIKey=HVDSXTDEYBCMRJ-UHFFFAOYSA-N
InChI=1S/C24H30N2O/c1-19-7-11-22(12-8-19)26(24(27)21-9-10-21)23-14-17-25(18-15-23)16-13-20-5-3-2-4-6-20/h2-8,11-12,21,23H,9-10,13-18H2,1H3
Molecular Formula | C24H30N2O |
Molecular Weight | 362.5078 |
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 15:21:56 GMT 2023
by
admin
on
Sat Dec 16 15:21:56 GMT 2023
|
Record UNII |
WG6B0H7Q8F
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code System | Code | Type | Description | ||
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WG6B0H7Q8F
Created by
admin on Sat Dec 16 15:21:56 GMT 2023 , Edited by admin on Sat Dec 16 15:21:56 GMT 2023
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P-METHYL CYCLOPROPYL FENTANYL
Created by
admin on Sat Dec 16 15:21:56 GMT 2023 , Edited by admin on Sat Dec 16 15:21:56 GMT 2023
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137700045
Created by
admin on Sat Dec 16 15:21:56 GMT 2023 , Edited by admin on Sat Dec 16 15:21:56 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
BINDING
Ki
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Related Record | Type | Details | ||
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ACTIVE MOIETY |