BK-MDA

Investigational

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H11NO3
Molecular Weight	193.1992
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(N)C(=O)C1=CC2=C(OCO2)C=C1

InChI

InChIKey=XDEZOLVDJWWXRG-UHFFFAOYSA-N

InChI=1S/C10H11NO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5,11H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H11NO3
Molecular Weight	193.1992
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/27658484 | https://www.ncbi.nlm.nih.gov/pubmed/28665175 | https://patents.google.com/patent/WO1996039133A1

BK-MDA (also known as3,4-methylenedioxycathinone or normethylone), a centrally active metabolite that contributes to overall effects of the drug methylone in vivo. Methylone is a new psychoactive substance that possesses anti-depressant and anti-Parkinson properties and is a frequently abused synthetic cathinone derivative.

Approval Year

PubMed

Title	Date	PubMed

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:16:06 UTC 2023` Edited by `admin` on `Sat Dec 16 10:16:06 UTC 2023`
Record UNII	K0XHQ9FYT3
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BK-MDA

Common Name

English

J899.631H

Code

English

1-PROPANONE, 2-AMINO-1-(1,3-BENZODIOXOL-5-YL)-

Systematic Name

English

2-AMINO-1-(3,4-METHYLENEDIOXYPHENYL)PROPAN-1-ONE

Systematic Name

English

AMYLONE

Common Name

English

NITRILONE

Common Name

English

.BETA.K-MDA

Common Name

English

MDC

Common Name

English

2-AMINO-1-(1,3-BENZODIOXOL-5-YL)-1-PROPANONE

Systematic Name

English

3,4-METHYLENEDIOXYCATHINONE

Common Name

English

Code System Code Type Description

FDA UNII

K0XHQ9FYT3