Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N4O3 |
| Molecular Weight | 408.4934 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC=C(CC2=NC3=C(C=CC(=C3)[N+]([O-])=O)N2CCN4CCCC4)C=C1
InChI
InChIKey=KCRWXNIIXGBPID-UHFFFAOYSA-N
InChI=1S/C23H28N4O3/c1-2-15-30-20-8-5-18(6-9-20)16-23-24-21-17-19(27(28)29)7-10-22(21)26(23)14-13-25-11-3-4-12-25/h5-10,17H,2-4,11-16H2,1H3
| Molecular Formula | C23H28N4O3 |
| Molecular Weight | 408.4934 |
| 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
Sat Dec 16 20:09:55 GMT 2023
by
admin
on
Sat Dec 16 20:09:55 GMT 2023
|
| Record UNII |
T3LB6K85C7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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T3LB6K85C7
Created by
admin on Sat Dec 16 20:09:55 GMT 2023 , Edited by admin on Sat Dec 16 20:09:55 GMT 2023
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PRIMARY | |||
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168322728
Created by
admin on Sat Dec 16 20:09:55 GMT 2023 , Edited by admin on Sat Dec 16 20:09:55 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
An active opioid with potency approximately 25 times greater than that of fentanyl [unpublished data from L. De Vrieze and C. Stove].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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