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(R)-ketamine

PropertiesImage
MNX_IDMNXM31657 Image of MNXM31657
referencechebi:580604
formulaC13H16ClNO
global charge0
mol weight237.73
InChIKeyYQEZLKZALYSWHR-CYBMUJFWSA-N
InChIInChI=1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3/t13-/m1/s1
SMILESCN[C@@]1(C2=C(Cl)C=CC=C2)CCCCC1=O
MNX internals
InChI (mnx)InChI=1/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3/t13-/m1/s1 Image of MNXM31657
SMILES (mnx)[CH3:1][NH:15][C@@:13]1([C:10]2=[CH:6][CH:2]=[CH:3][CH:7]=[C:11]2[Cl:14])[CH2:9][CH2:5][CH2:4][CH2:8][C:12]1=[O:16]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:580604
chebi:580604
YQEZLKZALYSWHR-CYBMUJFWSA-N
(R)-ketamine
(+)-ketamine
(2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone
(2R)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone
(R)-(+)-ketamine