Tedisamil sesquifumarate
bis(3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]);tris((E)-but-2-enedioic acid)
Molecular Identity
Tedisamil sesquifumarate
bis(3,7-bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]);tris((E)-but-2-enedioic acid)
PubChem CID: 11498917
2D Structure
Properties
C50H76N4O12
Molecular Formula
925.20
Molecular Weight
g/mol
924.5460
Exact Mass
Da
237
TPSA
May have limited oral absorption
6
H-Bond Donors
16
H-Bond Acceptors
467
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(18)
Tedisamil sesquifumaratePulzium150501-62-5Tedisamil sesquifumarate [USAN]KC-8857 SESQUIFUMARATETedisamil sesquifumarate (USAN)Y4HRG433UUTEDISAMIL SESQUIFUMARATE [MI]TEDISAMIL SESQUIFUMARATE [WHO-DD]BIS(3',7'-BIS(CYCLOPROPYLMETHYL)SPIRO(CYCLOPENTANE-1,9'-(3,7)DIAZABICYCLO(3.3.1)NONANE))DIHYDROGEN TRIS((2E-BUT-2-ENEDIOATE)SPIRO(CYCLOPENTANE-1,9'-(3,7)DIAZABICYCLO(3.3.1)NONANE), 3',7'-BIS(CYCLOPROPYLMETHYL)-, (2E)-2-BUTENEDIOATE (2:3)RefChem:187700UNII-Y4HRG433UUorb1738956CHEMBL2107378
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tedisamil sesquifumarate
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