Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H26N4O3 |
| Molecular Weight | 394.4668 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC2=NC3=C(C=CC(=C3)[N+]([O-])=O)N2CCN4CCCC4)C=C1
InChI
InChIKey=LQZWZCJCEPUKCJ-UHFFFAOYSA-N
InChI=1S/C22H26N4O3/c1-2-29-19-8-5-17(6-9-19)15-22-23-20-16-18(26(27)28)7-10-21(20)25(22)14-13-24-11-3-4-12-24/h5-10,16H,2-4,11-15H2,1H3
| Molecular Formula | C22H26N4O3 |
| Molecular Weight | 394.4668 |
| 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 11:02:11 UTC 2023
by
admin
on
Sat Dec 16 11:02:11 UTC 2023
|
| Record UNII |
8HY67JQ9ZH
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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DEA NO. |
9758
Created by
admin on Sat Dec 16 11:02:11 UTC 2023 , Edited by admin on Sat Dec 16 11:02:11 UTC 2023
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WIKIPEDIA |
Designer-drugs-Etonitazepyne
Created by
admin on Sat Dec 16 11:02:11 UTC 2023 , Edited by admin on Sat Dec 16 11:02:11 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Etonitazepyne
Created by
admin on Sat Dec 16 11:02:11 UTC 2023 , Edited by admin on Sat Dec 16 11:02:11 UTC 2023
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PRIMARY | |||
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300000043519
Created by
admin on Sat Dec 16 11:02:11 UTC 2023 , Edited by admin on Sat Dec 16 11:02:11 UTC 2023
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PRIMARY | |||
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8HY67JQ9ZH
Created by
admin on Sat Dec 16 11:02:11 UTC 2023 , Edited by admin on Sat Dec 16 11:02:11 UTC 2023
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PRIMARY | |||
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155804760
Created by
admin on Sat Dec 16 11:02:11 UTC 2023 , Edited by admin on Sat Dec 16 11:02:11 UTC 2023
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PRIMARY | PUBCHEM |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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