Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H24N4O3 |
| Molecular Weight | 380.4403 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CC2=NC3=C(C=CC(=C3)[N+]([O-])=O)N2CCN4CCCC4)C=C1
InChI
InChIKey=JTTDZHBAEQTIPA-UHFFFAOYSA-N
InChI=1S/C21H24N4O3/c1-28-18-7-4-16(5-8-18)14-21-22-19-15-17(25(26)27)6-9-20(19)24(21)13-12-23-10-2-3-11-23/h4-9,15H,2-3,10-14H2,1H3
| Molecular Formula | C21H24N4O3 |
| Molecular Weight | 380.4403 |
| 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 18:26:00 GMT 2025
by
admin
on
Wed Apr 02 18:26:00 GMT 2025
|
| Record UNII |
449M7Z5DTK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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300000054112
Created by
admin on Wed Apr 02 18:26:00 GMT 2025 , Edited by admin on Wed Apr 02 18:26:00 GMT 2025
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PRIMARY | |||
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168323127
Created by
admin on Wed Apr 02 18:26:00 GMT 2025 , Edited by admin on Wed Apr 02 18:26:00 GMT 2025
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PRIMARY | |||
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449M7Z5DTK
Created by
admin on Wed Apr 02 18:26:00 GMT 2025 , Edited by admin on Wed Apr 02 18:26:00 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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An active opioid with potency approximately two times greater than that of fentanyl [unpublished data from L. De Vrieze and C. Stove].
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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