Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H36N2O |
Molecular Weight | 404.5875 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C(C(=O)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4)C1(C)C
InChI
InChIKey=BYCDHAVFKDTVAM-UHFFFAOYSA-N
InChI=1S/C27H36N2O/c1-26(2)24(27(26,3)4)25(30)29(22-13-9-6-10-14-22)23-16-19-28(20-17-23)18-15-21-11-7-5-8-12-21/h5-14,23-24H,15-20H2,1-4H3
Molecular Formula | C27H36N2O |
Molecular Weight | 404.5875 |
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 15:39:03 GMT 2023
by
admin
on
Sat Dec 16 15:39:03 GMT 2023
|
Record UNII |
0WGC89YK4R
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 15:39:03 GMT 2023 , Edited by admin on Sat Dec 16 15:39:03 GMT 2023
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Code System | Code | Type | Description | ||
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Tetramethylcyclopropylfentanyl
Created by
admin on Sat Dec 16 15:39:03 GMT 2023 , Edited by admin on Sat Dec 16 15:39:03 GMT 2023
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PRIMARY | |||
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DTXSID001036810
Created by
admin on Sat Dec 16 15:39:03 GMT 2023 , Edited by admin on Sat Dec 16 15:39:03 GMT 2023
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PRIMARY | |||
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137700015
Created by
admin on Sat Dec 16 15:39:03 GMT 2023 , Edited by admin on Sat Dec 16 15:39:03 GMT 2023
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PRIMARY | |||
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0WGC89YK4R
Created by
admin on Sat Dec 16 15:39:03 GMT 2023 , Edited by admin on Sat Dec 16 15:39:03 GMT 2023
|
PRIMARY | |||
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2309383-11-5
Created by
admin on Sat Dec 16 15:39:03 GMT 2023 , Edited by admin on Sat Dec 16 15:39:03 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |