RALANITEN ACETATE

UNII:	L10K286T2H
Formula:	C₂₇H₃₃ClO₈
Preferred Substance Name:	RALANITEN ACETATE
InChIKey:	HGHVYYKTOXUQNT-CLJLJLNGSA-N

1637573-04-6
1,2-PROPANEDIOL, 3-(4-(1-(4-((2S)-2-(ACETYLOXY)-3-CHLOROPROPOXY)PHENYL)-1-METHYLETHYL)PHENOXY)-, 1,2-DIACETATE, (2S)-
EPI-506
RALANITEN ACETATE [USAN]
RALANITEN ACETATE [WHO-DD]

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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.

RALANITEN ACETATE

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