Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H26BrNO |
| Molecular Weight | 388.341 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@]1(CC[C@@](O)(CCC2=CC=CC=C2)CC1)C3=CC=C(Br)C=C3
InChI
InChIKey=IXWLWZGSVKAACM-MEMLXQNLSA-N
InChI=1S/C21H26BrNO/c1-23-21(18-7-9-19(22)10-8-18)15-13-20(24,14-16-21)12-11-17-5-3-2-4-6-17/h2-10,23-24H,11-16H2,1H3/t20-,21-
| Molecular Formula | C21H26BrNO |
| Molecular Weight | 388.341 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:04:57 UTC 2023
by
admin
on
Sat Dec 16 19:04:57 UTC 2023
|
| Record UNII |
43U4KP9RCQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-N-Desmethyl-BDPC
Created by
admin on Sat Dec 16 19:04:58 UTC 2023 , Edited by admin on Sat Dec 16 19:04:58 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
43U4KP9RCQ
Created by
admin on Sat Dec 16 19:04:58 UTC 2023 , Edited by admin on Sat Dec 16 19:04:58 UTC 2023
|
PRIMARY |
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TARGET -> AGONIST |
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ACTIVE MOIETY |
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