Arketamine
(2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
Molecular Identity
Arketamine
(2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one
PubChem CID: 644025
(R)-ketamine is the R- (less active) enantiomer of ketamine. It has a role as an analgesic, an intravenous anaesthetic and a NMDA receptor antagonist. It is an enantiomer of an esketamine.
2D Structure
Properties
C13H16ClNO
Molecular Formula
237.72
Molecular Weight
g/mol
237.0920
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
29.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
269
Complexity
SMILES
Canonical SMILES
SMILES: CNC1(CCCCC1=O)C2=CC=CC=C2ClIsomeric SMILES
SMILES: CN[C@]1(CCCCC1=O)C2=CC=CC=C2ClSynonyms(20)
(R)-Ketaminearketamine(+)-Ketamined-KetamineKetamine, R-Ketamine, (R)-Y2RI13H7VWDTXSID2048747J238.629AUNII-Y2RI13H7VW(S) Ketamine(2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanoneARKETAMINE [WHO-DD]DTXCID9028673cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2R)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Arketamine
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