DEHYDRONORKETAMINE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H12ClNO
Molecular Weight	221.6832
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

c1ccc(c(c1)[C@]2(CCC=CC2=O)N)Cl

InChI

InChIKey=BXBPJMHHWPXBJL-LBPRGKRZSA-N

InChI=1S/C12H12ClNO/c13-10-6-2-1-5-9(10)12(14)8-4-3-7-11(12)15/h1-3,5-7H,4,8,14H2/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H12ClNO
Molecular Weight	221.6832
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 15:18:00 UTC 2021` Edited by `admin` on `Sat Jun 26 15:18:00 UTC 2021`
Record UNII	WNA26ZXF3F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DEHYDRONORKETAMINE, (S)-

Common Name

English

(6S)-6-AMINO-6-(2-CHLOROPHENYL)-2-CYCLOHEXEN-1-ONE

Systematic Name

English

DEHYDRONORKETAMINE, (+)-

Common Name

English

2-CYCLOHEXEN-1-ONE, 6-AMINO-6-(2-CHLOROPHENYL)-, (6S)-

Systematic Name

English

5,6-DEHYDRONORKETAMINE, (6S)-

Common Name

English

DEHYDRONORKETAMINE, (6S)-

Common Name

English

5,6-DEHYDRONORKETAMINE, (+)-

Common Name

English

2-CYCLOHEXEN-1-ONE, 6-AMINO-6-(2-CHLOROPHENYL)-, (S)-

Systematic Name

English

Code System Code Type Description

CAS

153381-94-3

Created by admin on Sat Jun 26 15:18:00 UTC 2021 , Edited by admin on Sat Jun 26 15:18:00 UTC 2021

PRIMARY

FDA UNII

WNA26ZXF3F

Created by admin on Sat Jun 26 15:18:00 UTC 2021 , Edited by admin on Sat Jun 26 15:18:00 UTC 2021

PRIMARY

PUBCHEM

89504261

Created by admin on Sat Jun 26 15:18:00 UTC 2021 , Edited by admin on Sat Jun 26 15:18:00 UTC 2021

PRIMARY

Related Record Type Details


					J5442FVV58

DEHYDRONORKETAMINE

RACEMATE -> ENANTIOMER

Related Record Type Details


					690G0D6V8H

KETAMINE

PARENT -> METABOLITE ACTIVE