Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H35NO4 |
Molecular Weight | 413.5497 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@](C)(O)[C@H]1C[C@@]23CC[C@]1(OC)[C@@H]4OC5=C(O)C=CC6=C5[C@]24CCN(C)[C@@H]3C6
InChI
InChIKey=BRTSNYPDACNMIP-FAWZKKEFSA-N
InChI=1S/C25H35NO4/c1-5-8-22(2,28)17-14-23-9-10-25(17,29-4)21-24(23)11-12-26(3)18(23)13-15-6-7-16(27)20(30-21)19(15)24/h6-7,17-18,21,27-28H,5,8-14H2,1-4H3/t17-,18-,21-,22-,23-,24+,25-/m1/s1
Molecular Formula | C25H35NO4 |
Molecular Weight | 413.5497 |
Charge | 0 |
Count |
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Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:18:10 GMT 2025
by
admin
on
Mon Mar 31 23:18:10 GMT 2025
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Record UNII |
QQX8S479YV
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Record Status |
Validated (UNII)
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Record Version |
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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DEA NO. |
9334
Created by
admin on Mon Mar 31 23:18:10 GMT 2025 , Edited by admin on Mon Mar 31 23:18:10 GMT 2025
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Code System | Code | Type | Description | ||
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107765
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SUB195347
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admin on Mon Mar 31 23:18:10 GMT 2025 , Edited by admin on Mon Mar 31 23:18:10 GMT 2025
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DIHYDROETORPHINE
Created by
admin on Mon Mar 31 23:18:10 GMT 2025 , Edited by admin on Mon Mar 31 23:18:10 GMT 2025
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DTXSID60905082
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admin on Mon Mar 31 23:18:10 GMT 2025 , Edited by admin on Mon Mar 31 23:18:10 GMT 2025
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14357-76-7
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admin on Mon Mar 31 23:18:10 GMT 2025 , Edited by admin on Mon Mar 31 23:18:10 GMT 2025
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100000181584
Created by
admin on Mon Mar 31 23:18:10 GMT 2025 , Edited by admin on Mon Mar 31 23:18:10 GMT 2025
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DB01450
Created by
admin on Mon Mar 31 23:18:10 GMT 2025 , Edited by admin on Mon Mar 31 23:18:10 GMT 2025
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QQX8S479YV
Created by
admin on Mon Mar 31 23:18:10 GMT 2025 , Edited by admin on Mon Mar 31 23:18:10 GMT 2025
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> DERIVATIVE |
7,8-dihydro-7α-[1-(R)-hydroxy-1-methylbutyl]-6,14-endoethanotetrahydrooripavine
(derivative of etorphine) as per INCB
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TARGET -> AGONIST |
Ki
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PARENT -> DERIVATIVE |
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TARGET -> AGONIST |
Opioid agonists acting at nociception/
orphanin FQ, ?-opioid, and ?-opioid receptors may counteract, at least in part, the respiratory depression induced by the activation of the ?-opioid receptor.
Ki
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SALT/SOLVATE -> PARENT |
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TARGET -> AGONIST |
Ki
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TARGET->WEAK AGONIST |
Ki
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Several thousand times stronger than morphine (between 1000× and 12000× more potent depending what method is used for comparison
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