Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H22BrNO3 |
Molecular Weight | 380.2764 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COc1ccccc1CNCCc2cc(c(cc2OC)Br)OC
InChI
InChIKey=SUXGNJVVBGJEFB-UHFFFAOYSA-N
InChI=1S/C18H22BrNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3
Molecular Formula | C18H22BrNO3 |
Molecular Weight | 380.2764 |
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 Jun 26 03:01:16 UTC 2021
by
admin
on
Sat Jun 26 03:01:16 UTC 2021
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Record UNII |
S6NAA81PHK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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DEA NO. |
7536
Created by
admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
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Code System | Code | Type | Description | ||
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9977044
Created by
admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
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PRIMARY | |||
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1026511-90-9
Created by
admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
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PRIMARY | |||
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S6NAA81PHK
Created by
admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
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PRIMARY | |||
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25B-NBOMe
Created by
admin on Sat Jun 26 03:01:16 UTC 2021 , Edited by admin on Sat Jun 26 03:01:16 UTC 2021
|
PRIMARY | 25B-NBOMe (NBOMe-2C-B, Cimbi-36, Nova, BOM 2-CB) is a derivative of the phenethylamine psychedelic 2C-B, discovered in 2004 by Ralf Heim at the Free University of Berlin. It acts as a potent partial agonist for the 5HT2A receptor. Anecdotal reports from users(citation needed) suggest 25B-NBOMe to be an active hallucinogen at a dose of as little as 250500 undefinedg,(citation needed) making it a similar potency to other phenethylamine derived hallucinogens such as bromo-dragonfly. Duration of effects lasts about 1216 hours. |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |