Mitoquinol
10-(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl-triphenylphosphanium;methanesulfonate
Molecular Identity
Mitoquinol
10-(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl-triphenylphosphanium;methanesulfonate
PubChem CID: 11672005
2D Structure
Properties
C38H49O7PS
Molecular Formula
680.80
Molecular Weight
g/mol
680.2937
Exact Mass
Da
125
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
748
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)[O-]Isomeric SMILES
SMILES: CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CS(=O)(=O)[O-]Synonyms(20)
mitoquinolRefChem:201787mitoquinol mesylate845959-55-9K27MHH614OUNII-K27MHH614O10-(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl-triphenylphosphanium;methanesulfonate(10-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl)triphenylphosphonium methanesulfonateMitoquinol mesilate[10-(3,6-Dihydroxy-4,5-dimethoxy-2-methylphenyl)decyl]triphenylphosphonium Methanesulfonate; 10-(2,5-Dihydroxy-3,4-dimethoxy-6-methylphenyl)decyl]triphenylphosphonium Methanesulfonate (1:1)Mitoquinol mesilate [WHO-DD]orb1704815SCHEMBL5429379SCHEMBL29772929DNRFHKFBJZPRIZ-UHFFFAOYSA-N
Data from PubChem (NCBI)
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Drug Network
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