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Details

Stereochemistry RACEMIC
Molecular Formula C11H13NO3
Molecular Weight 207.2258
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-METHYLENEDIOXYMETHCATHINONE

SMILES

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

InChI

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

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 ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:35:58 GMT 2023
Edited
by admin
on Sat Dec 16 18:35:58 GMT 2023
Record UNII
ULV29AS3UK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-METHYLENEDIOXYMETHCATHINONE
Systematic Name English
1-PROPANONE, 1-(1,3-BENZODIOXOL-4-YL)-2-(METHYLAMINO)-
Systematic Name English
1-(2H-1,3-BENZODIOXOL-4-YL)-2-(METHYLAMINO)PROPAN-1-ONE
Systematic Name English
2,3-MDMC
Common Name English
Code System Code Type Description
PUBCHEM
91693796
Created by admin on Sat Dec 16 18:35:58 GMT 2023 , Edited by admin on Sat Dec 16 18:35:58 GMT 2023
PRIMARY
CAS
1427205-87-5
Created by admin on Sat Dec 16 18:35:58 GMT 2023 , Edited by admin on Sat Dec 16 18:35:58 GMT 2023
PRIMARY
FDA UNII
ULV29AS3UK
Created by admin on Sat Dec 16 18:35:58 GMT 2023 , Edited by admin on Sat Dec 16 18:35:58 GMT 2023
PRIMARY
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