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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 of DEHYDRONORKETAMINE, (R)-

SMILES

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

InChI

InChIKey=BXBPJMHHWPXBJL-GFCCVEGCSA-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-/m1/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 15:18:03 UTC 2021
Edited
by admin
on Sat Jun 26 15:18:03 UTC 2021
Record UNII
S237YWP5TL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEHYDRONORKETAMINE, (R)-
Common Name English
5,6-DEHYDRONORKETAMINE, (6R)-
Common Name English
2-CYCLOHEXEN-1-ONE, 6-AMINO-6-(2-CHLOROPHENYL)-, (R)-
Common Name English
DEHYDRONORKETAMINE, (6R)-
Common Name English
(6R)-6-AMINO-6-(2-CHLOROPHENYL)-2-CYCLOHEXEN-1-ONE
Systematic Name English
2-CYCLOHEXEN-1-ONE, 6-AMINO-6-(2-CHLOROPHENYL)-, (6R)-
Systematic Name English
Code System Code Type Description
FDA UNII
S237YWP5TL
Created by admin on Sat Jun 26 15:18:03 UTC 2021 , Edited by admin on Sat Jun 26 15:18:03 UTC 2021
PRIMARY
PUBCHEM
93981507
Created by admin on Sat Jun 26 15:18:03 UTC 2021 , Edited by admin on Sat Jun 26 15:18:03 UTC 2021
PRIMARY
CAS
153381-93-2
Created by admin on Sat Jun 26 15:18:03 UTC 2021 , Edited by admin on Sat Jun 26 15:18:03 UTC 2021
PRIMARY
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RACEMATE -> ENANTIOMER
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