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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16BrNO3
Molecular Weight 290.1536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMOMESCALINE

SMILES

COc1cc(CCN)c(c(c1OC)OC)Br

InChI

InChIKey=UXQBKANLBLUVMK-UHFFFAOYSA-N
InChI=1S/C11H16BrNO3/c1-14-8-6-7(4-5-13)9(12)11(16-3)10(8)15-2/h6H,4-5,13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H16BrNO3
Molecular Weight 290.1536
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 Jun 26 02:00:56 UTC 2021
Edited
by admin
on Sat Jun 26 02:00:56 UTC 2021
Record UNII
A9M89XG7QW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMOMESCALINE
Common Name English
BENZENEETHANAMINE, 2-BROMO-3,4,5-TRIMETHOXY-
Systematic Name English
2-BROMO-3,4,5-TRIMETHOXYBENZENEETHANAMINE
Systematic Name English
2-Br-M
Code English
Code System Code Type Description
CAS
37015-19-3
Created by admin on Sat Jun 26 02:00:56 UTC 2021 , Edited by admin on Sat Jun 26 02:00:56 UTC 2021
PRIMARY
FDA UNII
A9M89XG7QW
Created by admin on Sat Jun 26 02:00:56 UTC 2021 , Edited by admin on Sat Jun 26 02:00:56 UTC 2021
PRIMARY
PUBCHEM
16637783
Created by admin on Sat Jun 26 02:00:56 UTC 2021 , Edited by admin on Sat Jun 26 02:00:56 UTC 2021
PRIMARY
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