PROPAMIDINE ISETHIONATE

UNII: 7T9IJ84C42
Formula: C17H20N4O2.2C2H6O4S
Preferred Substance Name: PROPAMIDINE ISETHIONATE
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 DIISETHIONATE
PROPAMIDINE ISETHIONATE [MI]
PROPAMIDINE ISETIONATE
PROPAMIDINE ISETIONATE [MART.]
PROPAMIDINE ISETIONATE [WHO-DD]

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.

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PROPAMIDINE ISETHIONATE

Synonyms and Mappings

Resources

Note