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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO
Molecular Weight 191.2695
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYLMETHCATHINONE

SMILES

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

InChI

InChIKey=APVRHNHXZXFDLN-UHFFFAOYSA-N
InChI=1S/C12H17NO/c1-8-6-5-7-11(9(8)2)12(14)10(3)13-4/h5-7,10,13H,1-4H3

HIDE SMILES / InChI

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 10:21:01 GMT 2023
Edited
by admin
on Sat Dec 16 10:21:01 GMT 2023
Record UNII
H23NPP21UK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYLMETHCATHINONE
Common Name English
2,3-DIMETHYLMETHCATHINONE, (±)-
Common Name English
1-PROPANONE, 1-(2,3-DIMETHYLPHENYL)-2-(METHYLAMINO)-
Systematic Name English
2,3-DMMC
Common Name English
Code System Code Type Description
PUBCHEM
91693751
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
FDA UNII
H23NPP21UK
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
EPA CompTox
DTXSID101016897
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
1448258-72-7
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
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