TEDISAMIL SESQUIFUMARATE

UNII: Y4HRG433UU
Formula: 2C19H32N2.3C4H4O4
Preferred Substance Name: TEDISAMIL SESQUIFUMARATE
InChIKey: AZPYPAVFNGFTGB-VQYXCCSOSA-N

150501-62-5
BIS(3',7'-BIS(CYCLOPROPYLMETHYL)SPIRO(CYCLOPENTANE-1,9'-(3,7)DIAZABICYCLO(3.3.1)NONANE))DIHYDROGEN TRIS((2E-BUT-2-ENEDIOATE)
KC-8857 SESQUIFUMARATE
PULZIUM
SPIRO(CYCLOPENTANE-1,9'-(3,7)DIAZABICYCLO(3.3.1)NONANE), 3',7'-BIS(CYCLOPROPYLMETHYL)-, (2E)-2-BUTENEDIOATE (2:3)
TEDISAMIL SESQUIFUMARATE [MI]
TEDISAMIL SESQUIFUMARATE [USAN]
TEDISAMIL SESQUIFUMARATE [WHO-DD]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

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TEDISAMIL SESQUIFUMARATE

Synonyms and Mappings

Resources

Note