Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H32N2O2 |
| Molecular Weight | 380.5231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1=CC=CC=C1)C2(COC)CCN(CCC3=CC=CC=C3)CC2
InChI
InChIKey=GARXJOUQUSNOGK-UHFFFAOYSA-N
InChI=1S/C24H32N2O2/c1-3-23(27)26(22-12-8-5-9-13-22)24(20-28-2)15-18-25(19-16-24)17-14-21-10-6-4-7-11-21/h4-13H,3,14-20H2,1-2H3
Approval Year
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 11:45:37 GMT 2023 , Edited by admin on Sat Dec 16 11:45:37 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DB09179
Created by
admin on Sat Dec 16 11:45:37 GMT 2023 , Edited by admin on Sat Dec 16 11:45:37 GMT 2023
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124716
Created by
admin on Sat Dec 16 11:45:37 GMT 2023 , Edited by admin on Sat Dec 16 11:45:37 GMT 2023
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R-30490
Created by
admin on Sat Dec 16 11:45:37 GMT 2023 , Edited by admin on Sat Dec 16 11:45:37 GMT 2023
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PRIMARY | |||
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03DNV05OD4
Created by
admin on Sat Dec 16 11:45:37 GMT 2023 , Edited by admin on Sat Dec 16 11:45:37 GMT 2023
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PRIMARY | |||
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60618-49-7
Created by
admin on Sat Dec 16 11:45:37 GMT 2023 , Edited by admin on Sat Dec 16 11:45:37 GMT 2023
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PRIMARY | |||
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DTXSID30209423
Created by
admin on Sat Dec 16 11:45:37 GMT 2023 , Edited by admin on Sat Dec 16 11:45:37 GMT 2023
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R-30490
Created by
admin on Sat Dec 16 11:45:37 GMT 2023 , Edited by admin on Sat Dec 16 11:45:37 GMT 2023
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PRIMARY | R-30490 was first synthesised by a team of chemists at Janssen Pharmaceutica led by Paul Janssen, who were investigating the structure-activity relationships of the fentanyl family of drugs. R-30490 was found to be the most selective agonist for the .MU.-opioid receptor out of all the fentanyl analogues tested, but it has never been introduced for medical use in humans, although the closely related drug sufentanil is widely used for analgesia and anesthesia during major surgery. |
ACTIVE MOIETY
