U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H16BrNO3
Molecular Weight 290.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMOMESCALINE

SMILES

COC1=C(OC)C(OC)=C(Br)C(CCN)=C1

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 290.154
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 18:20:23 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:23 GMT 2023
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 Dec 16 18:20:23 GMT 2023 , Edited by admin on Sat Dec 16 18:20:23 GMT 2023
PRIMARY
WIKIPEDIA
2-Bromomescaline
Created by admin on Sat Dec 16 18:20:23 GMT 2023 , Edited by admin on Sat Dec 16 18:20:23 GMT 2023
PRIMARY
FDA UNII
A9M89XG7QW
Created by admin on Sat Dec 16 18:20:23 GMT 2023 , Edited by admin on Sat Dec 16 18:20:23 GMT 2023
PRIMARY
PUBCHEM
16637783
Created by admin on Sat Dec 16 18:20:23 GMT 2023 , Edited by admin on Sat Dec 16 18:20:23 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY