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

Details

Stereochemistry RACEMIC
Molecular Formula C12H15NO4.ClH
Molecular Weight 273.713
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHOXY METHYLONE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=FZYKPBZRAQZNSO-UHFFFAOYSA-N
InChI=1S/C12H15NO4.ClH/c1-7(13-2)12(14)8-4-10-11(17-6-16-10)5-9(8)15-3;/h4-5,7,13H,6H2,1-3H3;1H

HIDE SMILES / InChI

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

Molecular Formula C12H15NO4
Molecular Weight 237.2518
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:37:08 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:08 GMT 2023
Record UNII
AHJ9QKA8T4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHOXY METHYLONE HYDROCHLORIDE
Systematic Name English
N-ME-.BETA.K-MMDA-2 HYDROCHLORIDE
Common Name English
1-(6-METHOXYBENZO(D)(1,3)DIOXOL-5-YL)-2-(METHYLAMINO)PROPAN-1-ONE HYDROCHLORIDE
Systematic Name English
6-MEO-BK-MDMA HYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
132988635
Created by admin on Sat Dec 16 18:37:08 GMT 2023 , Edited by admin on Sat Dec 16 18:37:08 GMT 2023
PRIMARY
FDA UNII
AHJ9QKA8T4
Created by admin on Sat Dec 16 18:37:08 GMT 2023 , Edited by admin on Sat Dec 16 18:37:08 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY