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Details

Stereochemistry RACEMIC
Molecular Formula C12H14ClNO2
Molecular Weight 239.698
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Hydroxynorketamine (R,R;S,S)

SMILES

N[C@]1(CCC[C@@H](O)C1=O)C2=CC=CC=C2Cl

InChI

InChIKey=CFBVGSWSOJBYGC-ZYHUDNBSSA-N
InChI=1S/C12H14ClNO2/c13-9-5-2-1-4-8(9)12(14)7-3-6-10(15)11(12)16/h1-2,4-5,10,15H,3,6-7,14H2/t10-,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Cyclohexanone, 2-amino-2-(2-chlorophenyl)-6-hydroxy-, cis-
Preferred Name English
Hydroxynorketamine (R,R;S,S)
Common Name English
cis-6-Hydroxy-norketamine
Common Name English
rel-(2R,6R)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one
Systematic Name English
HYDROXYNORKETAMINE, (2R,6R:2S,6R)-
Common Name English
Code System Code Type Description
FDA UNII
HB3B4A37KE
Created by admin on Wed Apr 02 14:27:49 GMT 2025 , Edited by admin on Wed Apr 02 14:27:49 GMT 2025
PRIMARY
CAS
111056-64-5
Created by admin on Wed Apr 02 14:27:49 GMT 2025 , Edited by admin on Wed Apr 02 14:27:49 GMT 2025
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of KETAMINE
NIH
NCATS
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