Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H28N2O3 |
Molecular Weight | 428.5228 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3)C4=C5OCOC5=CC=C4
InChI
InChIKey=GASQWTMIYCISED-UHFFFAOYSA-N
InChI=1S/C27H28N2O3/c30-27(24-12-7-13-25-26(24)32-20-31-25)29(22-10-5-2-6-11-22)23-15-18-28(19-16-23)17-14-21-8-3-1-4-9-21/h1-13,23H,14-20H2
Molecular Formula | C27H28N2O3 |
Molecular Weight | 428.5228 |
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
Wed Apr 02 19:53:32 GMT 2025
by
admin
on
Wed Apr 02 19:53:32 GMT 2025
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Record UNII |
L4E77L7KG9
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
Classification Tree | Code System | Code | ||
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CDC |
2,3-Benzodioxole fentanyl
Created by
admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
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Code System | Code | Type | Description | ||
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165365135
Created by
admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
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PRIMARY | |||
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L4E77L7KG9
Created by
admin on Wed Apr 02 19:53:32 GMT 2025 , Edited by admin on Wed Apr 02 19:53:32 GMT 2025
|
PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Assumed from being on CDC list
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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