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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO3.ClH
Molecular Weight 243.687
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-METHYLENEDIOXYMETHCATHINONE HYDROCHLORIDE

SMILES

Cl.CNC(C)C(=O)C1=C2OCOC2=CC=C1

InChI

InChIKey=VDEXNJVGLIHORH-UHFFFAOYSA-N
InChI=1S/C11H13NO3.ClH/c1-7(12-2)10(13)8-4-3-5-9-11(8)15-6-14-9;/h3-5,7,12H,6H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C11H13NO3
Molecular Weight 207.2258
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Survey of current trends in the abuse of psychotropic substances and plants in Japan.
2011 May
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:53:57 GMT 2023
Edited
by admin
on Sat Dec 16 18:53:57 GMT 2023
Record UNII
CAR68XE9AL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-METHYLENEDIOXYMETHCATHINONE HYDROCHLORIDE
Systematic Name English
2,3-MDMC HYDROCHLORIDE
Common Name English
1-PROPANONE, 1-(1,3-BENZODIOXOL-4-YL)-2-(METHYLAMINO)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
1797884-10-6
Created by admin on Sat Dec 16 18:53:58 GMT 2023 , Edited by admin on Sat Dec 16 18:53:58 GMT 2023
PRIMARY
PUBCHEM
132988642
Created by admin on Sat Dec 16 18:53:58 GMT 2023 , Edited by admin on Sat Dec 16 18:53:58 GMT 2023
PRIMARY
FDA UNII
CAR68XE9AL
Created by admin on Sat Dec 16 18:53:58 GMT 2023 , Edited by admin on Sat Dec 16 18:53:58 GMT 2023
PRIMARY
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