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

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14ClNO
Molecular Weight 223.699
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORKETAMINE, (R)-

SMILES

N[C@]1(CCCCC1=O)C2=C(Cl)C=CC=C2

InChI

InChIKey=BEQZHFIKTBVCAU-GFCCVEGCSA-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/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14ClNO
Molecular Weight 223.699
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:20:34 UTC 2023
Edited
by admin
on Sat Dec 16 11:20:34 UTC 2023
Record UNII
P3C0O5X442
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORKETAMINE, (R)-
Common Name English
J876.135C
Code English
CYCLOHEXANONE, 2-AMINO-2-(2-CHLOROPHENYL)-, (2R)-
Systematic Name English
N-DEMETHYL-(R)-(+)-KETAMINE
Common Name English
(R)-NORKETAMINE
Common Name English
(+)-NORKETAMINE
Common Name English
Code System Code Type Description
FDA UNII
P3C0O5X442
Created by admin on Sat Dec 16 11:20:34 UTC 2023 , Edited by admin on Sat Dec 16 11:20:34 UTC 2023
PRIMARY
EPA CompTox
DTXSID50435686
Created by admin on Sat Dec 16 11:20:34 UTC 2023 , Edited by admin on Sat Dec 16 11:20:34 UTC 2023
PRIMARY
PUBCHEM
10105008
Created by admin on Sat Dec 16 11:20:34 UTC 2023 , Edited by admin on Sat Dec 16 11:20:34 UTC 2023
PRIMARY
CAS
83777-64-4
Created by admin on Sat Dec 16 11:20:34 UTC 2023 , Edited by admin on Sat Dec 16 11:20:34 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
Related Record Type Details
PARENT -> METABOLITE LESS ACTIVE
NMDA receptor (rat brain) binding assay
IN-VITRO
Ki
PARENT -> METABOLITE LESS ACTIVE
NMDA receptor (rat brain) binding assay
IN-VITRO
Ki