PENTAMIDINE

UNII:	673LC5J4LQ
Formula:	C₁₉H₂₄N₄O₂
Preferred Substance Name:	PENTAMIDINE
InChIKey:	XDRYMKDFEDOLFX-UHFFFAOYSA-N

100-33-4
202-841-0
4,4'-(PENTAMETHYLENEDIOXY)DIBENZAMIDINE
MB 800 FREE BASE
MB-800
MB-800 (AS ISETHIONATE)
MB-800 FREE BASE
MP-601205
NSC-9921
PENTAM 300
PENTAMIDINE [HSDB]
PENTAMIDINE [INN]
PENTAMIDINE [MI]
PENTAMIDINE [VANDF]
PENTAMIDINE [WHO-DD]
RP 2512 FREE BASE
RP-2512
RP-2512 FREE BASE

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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.

PENTAMIDINE

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