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Details

Stereochemistry RACEMIC
Molecular Formula C24H28N4O2
Molecular Weight 404.5047
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APP-CHMINACA RM, (±)-

SMILES

NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=NN(CC3CCCCC3)C4=CC=CC=C24

InChI

InChIKey=DMHWDSGURMXMGE-UHFFFAOYSA-N
InChI=1S/C24H28N4O2/c25-23(29)20(15-17-9-3-1-4-10-17)26-24(30)22-19-13-7-8-14-21(19)28(27-22)16-18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18,20H,2,5-6,11-12,15-16H2,(H2,25,29)(H,26,30)

HIDE SMILES / InChI

Molecular Formula C24H28N4O2
Molecular Weight 404.5047
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 11:45:36 UTC 2023
Edited
by admin
on Sat Dec 16 11:45:36 UTC 2023
Record UNII
J41N8MIT4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
APP-CHMINACA RM, (±)-
Systematic Name English
PX-3
Code English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-PX-3
Created by admin on Sat Dec 16 11:45:37 UTC 2023 , Edited by admin on Sat Dec 16 11:45:37 UTC 2023
Code System Code Type Description
PUBCHEM
70969676
Created by admin on Sat Dec 16 11:45:37 UTC 2023 , Edited by admin on Sat Dec 16 11:45:37 UTC 2023
PRIMARY
FDA UNII
J41N8MIT4K
Created by admin on Sat Dec 16 11:45:37 UTC 2023 , Edited by admin on Sat Dec 16 11:45:37 UTC 2023
PRIMARY
WIKIPEDIA
APP-CHMINACA
Created by admin on Sat Dec 16 11:45:37 UTC 2023 , Edited by admin on Sat Dec 16 11:45:37 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY