Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N4O3 |
| Molecular Weight | 396.4827 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC2=NC3=C(C=C(C=C3)[N+]([O-])=O)N2CCN(CC)CC)C=C1
InChI
InChIKey=GFJVSPTVSNLNML-UHFFFAOYSA-N
InChI=1S/C22H28N4O3/c1-4-24(5-2)13-14-25-21-16-18(26(27)28)9-12-20(21)23-22(25)15-17-7-10-19(11-8-17)29-6-3/h7-12,16H,4-6,13-15H2,1-3H3
| Molecular Formula | C22H28N4O3 |
| Molecular Weight | 396.4827 |
| 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 10:18:05 GMT 2025
by
admin
on
Wed Apr 02 10:18:05 GMT 2025
|
| Record UNII |
G4HWC4QU96
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
List_of_benzimidazole_opioids
Created by
admin on Wed Apr 02 10:18:05 GMT 2025 , Edited by admin on Wed Apr 02 10:18:05 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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114160-61-1
Created by
admin on Wed Apr 02 10:18:05 GMT 2025 , Edited by admin on Wed Apr 02 10:18:05 GMT 2025
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PRIMARY | |||
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59799752
Created by
admin on Wed Apr 02 10:18:05 GMT 2025 , Edited by admin on Wed Apr 02 10:18:05 GMT 2025
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PRIMARY | |||
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G4HWC4QU96
Created by
admin on Wed Apr 02 10:18:05 GMT 2025 , Edited by admin on Wed Apr 02 10:18:05 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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TARGET -> AGONIST |
POTENCY
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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