Molecular Identity
MitoTEMPOL
PubChem CID: 132285183
2D Structure
Properties
C32H42BrNO2P
Molecular Formula
583.60
Molecular Weight
g/mol
582.2137
Exact Mass
Da
13.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
583
Complexity
SMILES
Canonical SMILES
SMILES: CC1(CC(CC(N1[O])(C)C)OCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]Isomeric SMILES
SMILES: CC1(CC(CC(N1[O])(C)C)OCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]Synonyms(7)
MitoTEMPOL1101113-39-6C32H42BrNO2PAKOS040754960HY-115386T359652,2,6,6-tetramethyl-4-[[5-(triphenylphosphonio)pentyl]oxy]-1-piperidinyloxy, monobromide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to MitoTEMPOL
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