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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14ClNO2
Molecular Weight 239.6985
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

c1ccc(c(c1)[C@]2(CCC[C@@]([H])(C2=O)O)N)Cl

InChI

InChIKey=CFBVGSWSOJBYGC-JQWIXIFHSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14ClNO2
Molecular Weight 239.6985
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 15:05:57 UTC 2021
Edited
by admin
on Sat Jun 26 15:05:57 UTC 2021
Record UNII
V7MB1GM2IM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYNORKETAMINE, (2S,6S)-
Common Name English
(2S,6S)-HYDROXYNORKETAMINE
Common Name English
(2S,6S)-HNK
Common Name English
Code System Code Type Description
CAS
95342-35-1
Created by admin on Sat Jun 26 15:05:57 UTC 2021 , Edited by admin on Sat Jun 26 15:05:57 UTC 2021
PRIMARY
WIKIPEDIA
Hydroxynorketamine
Created by admin on Sat Jun 26 15:05:57 UTC 2021 , Edited by admin on Sat Jun 26 15:05:57 UTC 2021
PRIMARY
PUBCHEM
71519584
Created by admin on Sat Jun 26 15:05:57 UTC 2021 , Edited by admin on Sat Jun 26 15:05:57 UTC 2021
PRIMARY
FDA UNII
V7MB1GM2IM
Created by admin on Sat Jun 26 15:05:57 UTC 2021 , Edited by admin on Sat Jun 26 15:05:57 UTC 2021
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
MAY BE RESPONSIBLE FOR ANTIDEPRESSANT ACTIVITY OF KETAMINE
Related Record Type Details
PARENT -> METABOLITE ACTIVE
MAJOR METABOLITE IN PLASMA