Esketamine

Fabricate a 3D molecular structure model of Esketamine from Authentic Molymod Atoms & Bonds by indigoinstruments.com

Esketamine is the "S" enantiomer of ketamine with a chemical structure that includes a cyclohexanone ring. It is more biologically active as an analgesic, intravenous anaesthetic & neuroreceptor antagonist (NDMA). Esketamine has been approved for medicual use as a nasal spray to treatment depression.

A molecular model of Esketamine in the Molymod Hybrid Dome style uses the atoms & bonds in the parts list below. Our free 3D Molecular Model Builder shows other styles & allows for image rotation as an assembly guide.

Chemical data
Molecular Weight Chemical Formula
237.7285 C13H16ClNO

Esketamine molecular model built with Molymod Atoms & Bonds

Hybrid Dome
62053
Open Sphere
62009
Orbit Basic
68845NV
Orbit Flexible
68827W 68847W
Parts Synonyms
Parts
P/NDescriptionQTY
60111EAtom, Molymod, green (halogen), 1 hole, 17mm1
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm16
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees1
60300EAtom, Molymod, blue (nitrogen), 3 hole, 107 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm13
61012EBond, Molymod, grey (single), 20mm13
61013EBond, Molymod, grey (double/triple), 35mm8
61015EBond, Molymod, opaque, 2mm (for spacefilling models)16
Synonyms
IUPAC Name: (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one , InChI=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-/m0/s1 , InChIKey: YQEZLKZALYSWHR-ZDUSSCGKSA-N , SMILES: CNC1(CCCCC1=O)C2=CC=CC=C2Cl , CAS: 33643-46-8 , (S)-Ketamine , SPRAVATO