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Details

Stereochemistry RACEMIC
Molecular Formula C10H14BrNO3
Molecular Weight 276.127
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BOH-2C-B

SMILES

COC1=CC(Br)=C(OC)C=C1C(O)CN

InChI

InChIKey=PCSKDXWCLQXURQ-UHFFFAOYSA-N
InChI=1S/C10H14BrNO3/c1-14-9-4-7(11)10(15-2)3-6(9)8(13)5-12/h3-4,8,13H,5,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14BrNO3
Molecular Weight 276.127
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:00:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:00:52 GMT 2023
Record UNII
C4PW6RF2KZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BOH-2C-B
Common Name English
2-AMINO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHAN-1-OL
Systematic Name English
.ALPHA.-(AMINOMETHYL)-4-BROMO-2,5-DIMETHOXYBENZENEMETHANOL
Systematic Name English
BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-4-BROMO-2,5-DIMETHOXY-
Systematic Name English
BETA-HYDROXY-2C-B
Common Name English
2-AMINO-1-(4-BROMO-2,5-DIMETHOXYPHENYL)ETHANOL
Systematic Name English
BOHB
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-BOH-2C-B
Created by admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
Code System Code Type Description
PUBCHEM
11370394
Created by admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
PRIMARY
CAS
677277-62-2
Created by admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
PRIMARY
SMS_ID
300000045974
Created by admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
PRIMARY
FDA UNII
C4PW6RF2KZ
Created by admin on Sat Dec 16 19:00:52 GMT 2023 , Edited by admin on Sat Dec 16 19:00:52 GMT 2023
PRIMARY
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