Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H51NO4 |
| Molecular Weight | 585.8158 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCC(=O)O[C@H]1C=C[C@H]2[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3C)=C(OCC6=CC=CC=C6)C=C4
InChI
InChIKey=GODGZZGKTZQSAL-VXFFQEMOSA-N
InChI=1S/C38H51NO4/c1-3-4-5-6-7-8-9-10-11-12-16-19-34(40)42-33-23-21-30-31-26-29-20-22-32(41-27-28-17-14-13-15-18-28)36-35(29)38(30,37(33)43-36)24-25-39(31)2/h13-15,17-18,20-23,30-31,33,37H,3-12,16,19,24-27H2,1-2H3/t30-,31+,33-,37-,38-/m0/s1
| Molecular Formula | C38H51NO4 |
| Molecular Weight | 585.8158 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Myrophine is an opiate analog and long-acting prodrug for morphine with a slow onset of effects. It is weaker than morphine as an analgesic but longer-lasting in effects and was thought to have a more local anesthetic effect than morphine, though with a somewhat greater tendency to cause histamine reactions like itching and rash. In addiction studies conducted in human subjects in the 1950s, myrophine did not substitute for morphine in withdrawal, did not produce notable morphine-like effects, and did not produce addiction or dependence regardless of dose or how it was administered.
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:22:31 GMT 2025
by
admin
on
Mon Mar 31 18:22:31 GMT 2025
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| Record UNII |
417TUP54OL
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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DEA NO. |
9308
Created by
admin on Mon Mar 31 18:22:31 GMT 2025 , Edited by admin on Mon Mar 31 18:22:31 GMT 2025
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| Code System | Code | Type | Description | ||
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MYROPHINE
Created by
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59860
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admin on Mon Mar 31 18:22:31 GMT 2025 , Edited by admin on Mon Mar 31 18:22:31 GMT 2025
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3368
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CHEMBL2104430
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PRIMARY | |||
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100000084404
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PRIMARY | |||
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417TUP54OL
Created by
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PRIMARY | |||
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5362457
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admin on Mon Mar 31 18:22:31 GMT 2025 , Edited by admin on Mon Mar 31 18:22:31 GMT 2025
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PRIMARY | |||
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468
Created by
admin on Mon Mar 31 18:22:31 GMT 2025 , Edited by admin on Mon Mar 31 18:22:31 GMT 2025
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C166709
Created by
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467-18-5
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DTXSID40196911
Created by
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PRIMARY | |||
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SUB09101MIG
Created by
admin on Mon Mar 31 18:22:31 GMT 2025 , Edited by admin on Mon Mar 31 18:22:31 GMT 2025
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m1211
Created by
admin on Mon Mar 31 18:22:31 GMT 2025 , Edited by admin on Mon Mar 31 18:22:31 GMT 2025
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PRIMARY | Merck Index |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |