AVATROMBOPAG MALEATE

UNII: GDW7M2P1IS
Formula: C29H34Cl2N6O3S2.C4H4O4
Preferred Substance Name: AVATROMBOPAG MALEATE
InChIKey: MISPBGHDNZYFNM-BTJKTKAUSA-N

677007-74-8
AVATROMBOPAG MALEATE [JAN]
AVATROMBOPAG MALEATE [MI]
AVATROMBOPAG MALEATE [ORANGE BOOK]
AVATROMBOPAG MALEATE [USAN]
AVATROMBOPAG MALEATE [WHO-DD]
DOPTELET
E5501 MALEATE
E-5501 MALEATE

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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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AVATROMBOPAG MALEATE

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