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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 of BK-MDA

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

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

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Cathinone: an investigation of several N-alkyl and methylenedioxy-substituted analogs.
1997 Dec
Metabolites of the ring-substituted stimulants MDMA, methylone and MDPV differentially affect human monoaminergic systems.
2019 Jul
Patents

Patents

WO1996039133A1
1
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:16:06 GMT 2023
Edited
by admin
on Sat Dec 16 10:16:06 GMT 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
Created by admin on Sat Dec 16 10:16:06 GMT 2023 , Edited by admin on Sat Dec 16 10:16:06 GMT 2023
PRIMARY
CAS
80535-73-5
Created by admin on Sat Dec 16 10:16:06 GMT 2023 , Edited by admin on Sat Dec 16 10:16:06 GMT 2023
PRIMARY
WIKIPEDIA
METHYLENEDIOXYCATHINONE
Created by admin on Sat Dec 16 10:16:06 GMT 2023 , Edited by admin on Sat Dec 16 10:16:06 GMT 2023
PRIMARY
DRUG BANK
DB12809
Created by admin on Sat Dec 16 10:16:06 GMT 2023 , Edited by admin on Sat Dec 16 10:16:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID801029655
Created by admin on Sat Dec 16 10:16:06 GMT 2023 , Edited by admin on Sat Dec 16 10:16:06 GMT 2023
PRIMARY
PUBCHEM
57465250
Created by admin on Sat Dec 16 10:16:06 GMT 2023 , Edited by admin on Sat Dec 16 10:16:06 GMT 2023
PRIMARY
Related Record Type Details
Structure of MDMC
PARENT -> METABOLITE
IN-VITRO
Scientific Literature
Structure of ETHYLONE
PARENT -> METABOLITE
abuser A: 0.28 (0.23, after hydrolysis) mcg/mL; abuser B: not quantitated
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