Esketamine Hydrochloride
(2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride
Molecular Identity
Esketamine Hydrochloride
(2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride
PubChem CID: 44632368
2D Structure
Properties
C13H17Cl2NO
Molecular Formula
274.18
Molecular Weight
g/mol
273.0687
Exact Mass
Da
29.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
269
Complexity
SMILES
Canonical SMILES
SMILES: CNC1(CCCCC1=O)C2=CC=CC=C2Cl.ClIsomeric SMILES
SMILES: CN[C@@]1(CCCCC1=O)C2=CC=CC=C2Cl.ClSynonyms(20)
Esketamine hydrochloride33643-47-9(S)-(+)-ketamine hydrochlorideKetamine hydrochloride, S-Ketanest Sam-101Ketamine hydrochloride, (s)-SpravatoL8P1H35P2ZDTXSID601027734Cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, hydrochloride (1:1), (2S)-CHEBI:60800(2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone hydrochlorideRefChem:56384DTXCID701513310
Data from PubChem (NCBI)
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