Molecular Identity
d-Tranylcypromine
trans-(1R,2S)-2-phenylcyclopropan-1-amine
PubChem CID: 19493
(1R,2S)-tranylcypromine is a 2-phenylcyclopropan-1-amine that is the (1R,2S)-enantiomer of tranylcypromine. It is a conjugate base of a (1R,2S)-tranylcypromine(1+). It is an enantiomer of a (1S,2R)-tranylcypromine.
2D Structure
Properties
C9H11N
Molecular Formula
133.19
Molecular Weight
g/mol
133.0891
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
26
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
116
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
d-Tranylcypromine(1R,2S)-tranylcypromine(+)-(R)-TranylcypromineCHEBI:131510DTXSID201015773RefChem:1049437DTXCID803694(1R,2S)-2-phenylcyclopropan-1-amine3721-26-4(1R,2S)-2-phenylcyclopropanamineParnate95-62-5trans-2-Phenylcyclopropylaminetrans-2-phenyl-cyclopropylaminerel-Tranylcypromine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to d-Tranylcypromine
Loading drug network...