ENSIFENTRINE

UNII:	3E3D8T1GIX
Formula:	C₂₆H₃₁N₅O₄
Preferred Substance Name:	ENSIFENTRINE
InChIKey:	CSOBIBXVIYAXFM-BYNJWEBRSA-N

1884461-72-6
2-(9,10-DIMETHOXY-4-OXO-2-(2,4,6-TRIMETHYLPHENYL)IMINO-6,7-DIHYDROPYRIMIDO(6,1-A)ISOQUINOLIN-3-YL)ETHYLUREA
ENSIFENTRINE [INN]
ENSIFENTRINE [USAN]
ENSIFENTRINE [WHO-DD]
LS-193,855
LS-193855
N-(2-((2E)-9,10-DIMETOXI-4-OXO-2-((2,4,6-TRIMETILFENIL)IMINO)-6,7-DIHIDRO-2H-PIRIMIDO(6,1-A)ISOQUINOLEIN-3(4H)-IL)ETIL)UREA
RPL-554
UREA, N-(2-(6,7-DIHYDRO-9,10-DIMETHOXY-4-OXO-2-((2,4,6-TRIMETHYLPHENYL)IMINO)-2H-PYRIMIDO(6,1-A)ISOQUINOLIN-3(4H)-YL)ETHYL)-

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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.

ENSIFENTRINE

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