Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H25N3 |
| Molecular Weight | 307.4326 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCN1C(CC2=CC=CC=C2)=NC3=CC=CC=C13
InChI
InChIKey=SLARNFUTJISNHU-UHFFFAOYSA-N
InChI=1S/C20H25N3/c1-3-22(4-2)14-15-23-19-13-9-8-12-18(19)21-20(23)16-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3
| Molecular Formula | C20H25N3 |
| Molecular Weight | 307.4326 |
| 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 18:25:00 GMT 2023
by
admin
on
Sat Dec 16 18:25:00 GMT 2023
|
| Record UNII |
RL4C6UA9R2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WIKIPEDIA |
List_of_benzimidazole_opioids
Created by
admin on Sat Dec 16 18:25:00 GMT 2023 , Edited by admin on Sat Dec 16 18:25:00 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17817-67-3
Created by
admin on Sat Dec 16 18:25:00 GMT 2023 , Edited by admin on Sat Dec 16 18:25:00 GMT 2023
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PRIMARY | |||
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RL4C6UA9R2
Created by
admin on Sat Dec 16 18:25:00 GMT 2023 , Edited by admin on Sat Dec 16 18:25:00 GMT 2023
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PRIMARY | |||
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28787
Created by
admin on Sat Dec 16 18:25:00 GMT 2023 , Edited by admin on Sat Dec 16 18:25:00 GMT 2023
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PRIMARY |
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TARGET->WEAK AGONIST |
POTENCY
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