Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H28N4O |
| Molecular Weight | 400.516 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=NN(C=C3)C4=CC=CC=C4
InChI
InChIKey=SRGLLOFTMPEAAZ-UHFFFAOYSA-N
InChI=1S/C25H28N4O/c1-2-25(30)29(24-16-20-28(26-24)22-11-7-4-8-12-22)23-14-18-27(19-15-23)17-13-21-9-5-3-6-10-21/h2-12,16,20,23H,1,13-15,17-19H2
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Code | 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 Wed Apr 02 13:30:49 GMT 2025 , Edited by admin on Wed Apr 02 13:30:49 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9978356
Created by
admin on Wed Apr 02 13:30:49 GMT 2025 , Edited by admin on Wed Apr 02 13:30:49 GMT 2025
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PRIMARY | |||
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C69LP3FW8N
Created by
admin on Wed Apr 02 13:30:49 GMT 2025 , Edited by admin on Wed Apr 02 13:30:49 GMT 2025
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PRIMARY | |||
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497100-48-8
Created by
admin on Wed Apr 02 13:30:49 GMT 2025 , Edited by admin on Wed Apr 02 13:30:49 GMT 2025
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PRIMARY |
ACTIVE MOIETY
