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

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14ClNO2.ClH
Molecular Weight 276.159
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYNORKETAMINE, (2R,6R)-, HYDROCHLORIDE

SMILES

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

InChI

InChIKey=ZQJVHBJDLMIKJK-MHDYBILJSA-N
InChI=1S/C12H14ClNO2.ClH/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;1H/t10-,12-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C12H14ClNO2
Molecular Weight 239.698
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:56:01 GMT 2023
Edited
by admin
on Sat Dec 16 18:56:01 GMT 2023
Record UNII
A2F3JNU7UV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYNORKETAMINE, (2R,6R)-, HYDROCHLORIDE
Common Name English
(2R,6R)-HNK HYDROCHLORIDE
Common Name English
(2R,6R)-HYDROXYNORKETAMINE HYDROCHLORIDE
Common Name English
CYCLOHEXANONE, 2-AMINO-2-(2-CHLOROPHENYL)-6-HYDROXY-, (2R,6R)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
121513910
Created by admin on Sat Dec 16 18:56:01 GMT 2023 , Edited by admin on Sat Dec 16 18:56:01 GMT 2023
PRIMARY
WIKIPEDIA
Hydroxynorketamine
Created by admin on Sat Dec 16 18:56:01 GMT 2023 , Edited by admin on Sat Dec 16 18:56:01 GMT 2023
PRIMARY
FDA UNII
A2F3JNU7UV
Created by admin on Sat Dec 16 18:56:01 GMT 2023 , Edited by admin on Sat Dec 16 18:56:01 GMT 2023
PRIMARY
CAS
1430202-69-9
Created by admin on Sat Dec 16 18:56:01 GMT 2023 , Edited by admin on Sat Dec 16 18:56:01 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
TARGET -> INHIBITOR
MAY BE RESPONSIBLE FOR ANTIDEPRESSANT ACTIVITY OF KETAMINE
Related Record Type Details
ACTIVE MOIETY