Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N4O4 |
| Molecular Weight | 412.4821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCN1C(CC2=CC=C(OC)C(OC)=C2)=NC3=CC(=CC=C13)[N+]([O-])=O
InChI
InChIKey=TYFZJINIXRJOBV-UHFFFAOYSA-N
InChI=1S/C22H28N4O4/c1-5-24(6-2)11-12-25-19-9-8-17(26(27)28)15-18(19)23-22(25)14-16-7-10-20(29-3)21(13-16)30-4/h7-10,13,15H,5-6,11-12,14H2,1-4H3
| Molecular Formula | C22H28N4O4 |
| Molecular Weight | 412.4821 |
| 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 18:16:25 UTC 2023
by
admin
on
Sat Dec 16 18:16:25 UTC 2023
|
| Record UNII |
3LX73Q6X8W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WIKIPEDIA |
List_of_benzimidazole_opioids
Created by
admin on Sat Dec 16 18:16:25 UTC 2023 , Edited by admin on Sat Dec 16 18:16:25 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3LX73Q6X8W
Created by
admin on Sat Dec 16 18:16:25 UTC 2023 , Edited by admin on Sat Dec 16 18:16:25 UTC 2023
|
PRIMARY | |||
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95809-33-9
Created by
admin on Sat Dec 16 18:16:25 UTC 2023 , Edited by admin on Sat Dec 16 18:16:25 UTC 2023
|
PRIMARY | |||
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162623836
Created by
admin on Sat Dec 16 18:16:25 UTC 2023 , Edited by admin on Sat Dec 16 18:16:25 UTC 2023
|
PRIMARY |
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TARGET -> AGONIST |
POTENCY
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ACTIVE MOIETY |
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