Ketotifen Fumarate
(E)-but-2-enedioic acid;2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-8-one
Molecular Identity
Ketotifen Fumarate
(E)-but-2-enedioic acid;2-(1-methylpiperidin-4-ylidene)-6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-8-one
PubChem CID: 5282408
2D Structure
Properties
C23H23NO5S
Molecular Formula
425.50
Molecular Weight
g/mol
425.1297
Exact Mass
Da
123
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
595
Complexity
SMILES
Canonical SMILES
SMILES: CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)OIsomeric SMILES
SMILES: CN1CCC(=C2C3=C(C(=O)CC4=CC=CC=C42)SC=C3)CC1.C(=C/C(=O)O)\C(=O)OSynonyms(20)
KETOTIFEN FUMARATE34580-14-8ZaditenKetotifen hydrogen fumarateZaditorAlawayHC 20,511 fumarateHC-20511 fumarateKetotifen (as fumarate)HBD503WORONSC-757415DTXSID3089297010H-Benzo(4,5)cyclohepta(1,2-b)thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, (E)-2-butenedioate (1:1)10H-Benzo[4,5]cyclohepta[1,2-b]thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, (E)-2-butenedioate (1:1)CHEBI:31750
Data from PubChem (NCBI)
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Trials and conditions connected to Ketotifen Fumarate
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