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Details

Stereochemistry RACEMIC
Molecular Formula C12H14ClNO
Molecular Weight 223.699
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORKETAMINE

SMILES

NC1(CCCCC1=O)C2=C(Cl)C=CC=C2

InChI

InChIKey=BEQZHFIKTBVCAU-UHFFFAOYSA-N
InChI=1S/C12H14ClNO/c13-10-6-2-1-5-9(10)12(14)8-4-3-7-11(12)15/h1-2,5-6H,3-4,7-8,14H2

HIDE SMILES / InChI

Molecular Formula C12H14ClNO
Molecular Weight 223.699
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 11:20:16 UTC 2023
Edited
by admin
on Sat Dec 16 11:20:16 UTC 2023
Record UNII
XQY6JVF94X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORKETAMINE
Common Name English
J397.916D
Code English
(±)-NORKETAMINE
Common Name English
2-AMINO-2-(O-CHLOROPHENYL)CYCLOHEXANONE
Common Name English
N-DEMETHYLKETAMINE
Common Name English
CYCLOHEXANONE, 2-AMINO-2-(2-CHLOROPHENYL)-
Systematic Name English
N-DESMETHYLKETAMINE
Common Name English
Code System Code Type Description
CAS
65329-10-4
Created by admin on Sat Dec 16 11:20:16 UTC 2023 , Edited by admin on Sat Dec 16 11:20:16 UTC 2023
SUPERSEDED
CAS
35211-10-0
Created by admin on Sat Dec 16 11:20:16 UTC 2023 , Edited by admin on Sat Dec 16 11:20:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID40891434
Created by admin on Sat Dec 16 11:20:16 UTC 2023 , Edited by admin on Sat Dec 16 11:20:16 UTC 2023
PRIMARY
PUBCHEM
123767
Created by admin on Sat Dec 16 11:20:16 UTC 2023 , Edited by admin on Sat Dec 16 11:20:16 UTC 2023
PRIMARY
WIKIPEDIA
NORKETAMINE
Created by admin on Sat Dec 16 11:20:16 UTC 2023 , Edited by admin on Sat Dec 16 11:20:16 UTC 2023
PRIMARY
SMS_ID
100000176238
Created by admin on Sat Dec 16 11:20:16 UTC 2023 , Edited by admin on Sat Dec 16 11:20:16 UTC 2023
PRIMARY
FDA UNII
XQY6JVF94X
Created by admin on Sat Dec 16 11:20:16 UTC 2023 , Edited by admin on Sat Dec 16 11:20:16 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
BINDER->LIGAND
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> METABOLITE ACTIVE