Details
Stereochemistry | RACEMIC |
Molecular Formula | C23H30N2O2 |
Molecular Weight | 366.4965 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1=CC=CC=C1)C2(C)CCN(CC(O)C3=CC=CC=C3)CC2
InChI
InChIKey=WXLDNZGFFHXCAW-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-3-22(27)25(20-12-8-5-9-13-20)23(2)14-16-24(17-15-23)18-21(26)19-10-6-4-7-11-19/h4-13,21,26H,3,14-18H2,1-2H3
Molecular Formula | C23H30N2O2 |
Molecular Weight | 366.4965 |
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 15:25:37 GMT 2023
by
admin
on
Sat Dec 16 15:25:37 GMT 2023
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Record UNII |
1J8LCF4DJ4
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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 15:25:37 GMT 2023 , Edited by admin on Sat Dec 16 15:25:37 GMT 2023
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Code System | Code | Type | Description | ||
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165365263
Created by
admin on Sat Dec 16 15:25:37 GMT 2023 , Edited by admin on Sat Dec 16 15:25:37 GMT 2023
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PRIMARY | |||
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1J8LCF4DJ4
Created by
admin on Sat Dec 16 15:25:37 GMT 2023 , Edited by admin on Sat Dec 16 15:25:37 GMT 2023
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PRIMARY |
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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