DEHYDRONORKETAMINE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H12ClNO
Molecular Weight	221.683
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

N[C@@]1(CCC=CC1=O)C2=C(Cl)C=CC=C2

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	221.683
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 Dec 16 15:13:43 UTC 2023` Edited by `admin` on `Sat Dec 16 15:13:43 UTC 2023`
Record UNII	WNA26ZXF3F
Record Status	`Validated (UNII)`
Record Version

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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 Dec 16 15:13:43 UTC 2023 , Edited by admin on Sat Dec 16 15:13:43 UTC 2023

PRIMARY

FDA UNII

WNA26ZXF3F

Created by admin on Sat Dec 16 15:13:43 UTC 2023 , Edited by admin on Sat Dec 16 15:13:43 UTC 2023

PRIMARY

PUBCHEM

89504261

Created by admin on Sat Dec 16 15:13:43 UTC 2023 , Edited by admin on Sat Dec 16 15:13:43 UTC 2023

PRIMARY

Related Record Type Details


					J5442FVV58

DEHYDRONORKETAMINE

RACEMATE -> ENANTIOMER

Related Record Type Details


					690G0D6V8H

KETAMINE

PARENT -> METABOLITE ACTIVE

Amount: