PROPAMIDINE DIISETHIONATE

UNII:	7T9IJ84C42
Formula:	C₁₇H₂₀N₄O₂.₂C₂H₆O₄S
Preferred Substance Name:	PROPAMIDINE DIISETHIONATE
InChIKey:	WSOSYBUSMXEYDO-UHFFFAOYSA-N

140-63-6
205-423-6
BENZAMIDINE, 4,4'-(TRIMETHYLENEDIOXY)DI-, BIS(2-HYDROXYETHANESULFONATE)
BROLENE DROPS
ETHANESULFONIC ACID, 2-HYDROXY-, COMPD. WITH 4,4'-(1,3-PROPANEDIYLBIS(OXY))BIS(BENZENECARBOXIMIDAMIDE) (2:1)
M&B 782
M&B-782
PROPAMIDINE ISETHIONATE
PROPAMIDINE ISETHIONATE [MI]
PROPAMIDINE ISETIONATE
PROPAMIDINE ISETIONATE [MART.]
PROPAMIDINE ISETIONATE [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.

PROPAMIDINE DIISETHIONATE

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