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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO.ClH
Molecular Weight 227.73
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=PMNLQHGIZPYGAB-UHFFFAOYSA-N
InChI=1S/C12H17NO.ClH/c1-8-6-5-7-11(9(8)2)12(14)10(3)13-4;/h5-7,10,13H,1-4H3;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 C12H17NO
Molecular Weight 191.2695
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P28223
Gene ID: 3356.0
Gene Symbol: HTR2A
Target Organism: Homo sapiens (Human)
0.13 µM [EC50]
Target ID: P28335
Gene ID: 3358.0
Gene Symbol: HTR2C
Target Organism: Homo sapiens (Human)
2.4 µM [Ki]
Target ID: P35348|||B0ZBD9|||Q6RUJ8
Gene ID: 148.0
Gene Symbol: ADRA1A
Target Organism: Homo sapiens (Human)
0.78 µM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:21:02 GMT 2023
Edited
by admin
on Sat Dec 16 10:21:02 GMT 2023
Record UNII
1N77GG658H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYLMETHCATHINONE HYDROCHLORIDE
Common Name English
2,3-DMMC HYDROCHLORIDE
Common Name English
2,3-DIMETHYLMETHCATHINONE HYDROCHLORIDE, (±)-
Common Name English
Code System Code Type Description
FDA UNII
1N77GG658H
Created by admin on Sat Dec 16 10:21:02 GMT 2023 , Edited by admin on Sat Dec 16 10:21:02 GMT 2023
PRIMARY
CAS
1797981-99-7
Created by admin on Sat Dec 16 10:21:02 GMT 2023 , Edited by admin on Sat Dec 16 10:21:02 GMT 2023
PRIMARY
PUBCHEM
119058046
Created by admin on Sat Dec 16 10:21:02 GMT 2023 , Edited by admin on Sat Dec 16 10:21:02 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE