DASOLAMPANEL

UNII:	1P85D6BE9K
Formula:	C₁₇H₂₀ClN₅O₃
Preferred Substance Name:	DASOLAMPANEL
InChIKey:	LAKQPSQCICNZII-NOHGZBONSA-N

503294-13-1
(3S,4AS,6S,8AR)-6-(3-CHLORO-2-(1H-TETRAZOL-5-YL)PHENOXY)-DECAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
3-ISOQUINOLINECARBOXYLIC ACID, 6-(3-CHLORO-2-(2H-TETRAZOL-5-YL)PHENOXY)DECAHYDRO-, (3S,4AS,6S,8AR)-
DASOLAMPANEL [INN]
DASOLAMPANEL [USAN]

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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.

DASOLAMPANEL

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