Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H32N2O |
Molecular Weight | 364.5237 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CC1)C(C)(C)CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=FOOGWVPUGNMCNY-UHFFFAOYSA-N
InChI=1S/C24H32N2O/c1-4-23(27)26(21-13-9-6-10-14-21)22-15-17-25(18-16-22)24(2,3)19-20-11-7-5-8-12-20/h5-14,22H,4,15-19H2,1-3H3
Molecular Formula | C24H32N2O |
Molecular Weight | 364.5237 |
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 19:39:59 GMT 2025
by
admin
on
Wed Apr 02 19:39:59 GMT 2025
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Record UNII |
QJ6MV9286L
|
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 | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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CDC |
N-(Phentermine) Fentanyl
Created by
admin on Wed Apr 02 19:39:59 GMT 2025 , Edited by admin on Wed Apr 02 19:39:59 GMT 2025
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Code System | Code | Type | Description | ||
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165361501
Created by
admin on Wed Apr 02 19:39:59 GMT 2025 , Edited by admin on Wed Apr 02 19:39:59 GMT 2025
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PRIMARY | |||
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QJ6MV9286L
Created by
admin on Wed Apr 02 19:39:59 GMT 2025 , Edited by admin on Wed Apr 02 19:39:59 GMT 2025
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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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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