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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

c1ccc(c(c1)[C@@]2(CCCCC2=O)N)Cl

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 Jun 26 15:49:37 UTC 2021
Edited
by admin
on Sat Jun 26 15:49:37 UTC 2021
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 Jun 26 15:49:37 UTC 2021 , Edited by admin on Sat Jun 26 15:49:37 UTC 2021
PRIMARY
EPA CompTox
83777-64-4
Created by admin on Sat Jun 26 15:49:37 UTC 2021 , Edited by admin on Sat Jun 26 15:49:37 UTC 2021
PRIMARY
PUBCHEM
10105008
Created by admin on Sat Jun 26 15:49:37 UTC 2021 , Edited by admin on Sat Jun 26 15:49:37 UTC 2021
PRIMARY
CAS
83777-64-4
Created by admin on Sat Jun 26 15:49:37 UTC 2021 , Edited by admin on Sat Jun 26 15:49:37 UTC 2021
PRIMARY
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