Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H30N2O2 |
Molecular Weight | 414.5393 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(COC1=CC=CC=C1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4
InChI
InChIKey=IFPKCNASKXNARX-UHFFFAOYSA-N
InChI=1S/C27H30N2O2/c30-27(22-31-26-14-8-3-9-15-26)29(24-12-6-2-7-13-24)25-17-20-28(21-18-25)19-16-23-10-4-1-5-11-23/h1-15,25H,16-22H2
Molecular Formula | C27H30N2O2 |
Molecular Weight | 414.5393 |
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 21:23:53 GMT 2025
by
admin
on
Wed Apr 02 21:23:53 GMT 2025
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Record UNII |
L6N99T5XF6
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Record Status |
Validated (UNII)
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Record Version |
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-
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Preferred Name | English | ||
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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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CDC |
Phenoxyacetyl fentanyl
Created by
admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
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Code System | Code | Type | Description | ||
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137700419
Created by
admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
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PRIMARY | |||
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DTXSID301345038
Created by
admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
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PRIMARY | |||
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2749299-62-3
Created by
admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
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PRIMARY | |||
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L6N99T5XF6
Created by
admin on Wed Apr 02 21:23:53 GMT 2025 , Edited by admin on Wed Apr 02 21:23:53 GMT 2025
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Assumed from being on CDC list
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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