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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20BrNO3
Molecular Weight 366.25
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25B-NBOH

SMILES

COC1=CC(CCNCC2=C(O)C=CC=C2)=C(OC)C=C1Br

InChI

InChIKey=RSUNJYKZRKIBNB-UHFFFAOYSA-N
InChI=1S/C17H20BrNO3/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-19-11-13-5-3-4-6-15(13)20/h3-6,9-10,19-20H,7-8,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H20BrNO3
Molecular Weight 366.25
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 Sat Dec 16 10:15:40 GMT 2023
Edited
by admin
on Sat Dec 16 10:15:40 GMT 2023
Record UNII
KHR1SJ9L0Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25B-NBOH
Common Name English
2-(((2-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHYL)AMINO)METHYL)PHENOL
Systematic Name English
2-((4-BROMO-2,5-DIMETHOXYPHENETHYLAMINO)METHYL)PHENOL
Systematic Name English
25B-NBOH [NFLIS-DRUG]
Common Name English
NBOH-2C-B
Common Name English
2C-B-NBOH
Common Name English
PHENOL, 2-(((2-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHYL)AMINO)METHYL)-
Systematic Name English
4-BROMO-2,5-DIMETHOXY-(N-(2-HYDROXYBENZYL))PHENETHYLAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-25B-NBOH
Created by admin on Sat Dec 16 10:15:40 GMT 2023 , Edited by admin on Sat Dec 16 10:15:40 GMT 2023
Code System Code Type Description
FDA UNII
KHR1SJ9L0Y
Created by admin on Sat Dec 16 10:15:40 GMT 2023 , Edited by admin on Sat Dec 16 10:15:40 GMT 2023
PRIMARY
WIKIPEDIA
25B-NBOH
Created by admin on Sat Dec 16 10:15:40 GMT 2023 , Edited by admin on Sat Dec 16 10:15:40 GMT 2023
PRIMARY 25B-NBOH (2C-B-NBOH, NBOH-2C-B) is a derivative of the phenethylamine derived hallucinogen 2C-B which has been sold as a designer drug. It acts as a potent serotonin receptor agonist with similar affinity to the better-known compound 25B-NBOMe at 5-HT2A and 5-HT2C receptors with pKis values of 8.3 and 9.4, respectively.
EPA CompTox
DTXSID40101717
Created by admin on Sat Dec 16 10:15:40 GMT 2023 , Edited by admin on Sat Dec 16 10:15:40 GMT 2023
PRIMARY
CAS
1335331-46-8
Created by admin on Sat Dec 16 10:15:40 GMT 2023 , Edited by admin on Sat Dec 16 10:15:40 GMT 2023
PRIMARY
PUBCHEM
125181394
Created by admin on Sat Dec 16 10:15:40 GMT 2023 , Edited by admin on Sat Dec 16 10:15:40 GMT 2023
PRIMARY
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