Details
Stereochemistry | MIXED |
Molecular Formula | C23H30N2O2 |
Molecular Weight | 366.4965 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC1)C(C)C(O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=VEXQKVNLLLBGEO-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-3-22(26)25(20-12-8-5-9-13-20)21-14-16-24(17-15-21)18(2)23(27)19-10-6-4-7-11-19/h4-13,18,21,23,27H,3,14-17H2,1-2H3
Molecular Formula | C23H30N2O2 |
Molecular Weight | 366.4965 |
Charge | 0 |
Count |
|
Stereochemistry | MIXED |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:21:42 GMT 2023
by
admin
on
Sat Dec 16 15:21:42 GMT 2023
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Record UNII |
X2MO8B5625
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 15:21:42 GMT 2023 , Edited by admin on Sat Dec 16 15:21:42 GMT 2023
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Code System | Code | Type | Description | ||
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24843770
Created by
admin on Sat Dec 16 15:21:42 GMT 2023 , Edited by admin on Sat Dec 16 15:21:42 GMT 2023
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PRIMARY | |||
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X2MO8B5625
Created by
admin on Sat Dec 16 15:21:42 GMT 2023 , Edited by admin on Sat Dec 16 15:21:42 GMT 2023
|
PRIMARY |
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TARGET -> AGONIST |
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ACTIVE MOIETY |