SYGETHIN

UNII:	9T83V1MAEJ
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₂₀O₆S₂.₂K
Preferred Substance Name:	SYGETHIN
InChIKey:	BLMUAVFFONATJG-ULEYXFCOSA-L
GSRS Full Record:	9T83V1MAEJ i

13517-49-2
BENZENESULFONIC ACID, 4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS-, DIPOTASSIUM SALT, REL-
BENZENESULFONIC ACID, 4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS-, POTASSIUM SALT (1:2), REL-
BENZENESULFONIC ACID, 4,4'-(1,2-DIETHYL-1,2-ETHANEDIYL)BIS-, DIPOTASSIUM SALT, (R*,S*)-
BIBENZYL-4,4'-DISULFONIC ACID, .ALPHA.,.ALPHA.'-DIETHYL-, DIPOTASSIUM SALT, MESO-
DIPOTASSIUM 4,4'-((3R,4S)-HEXANE-3,4-DIYL)DIBENZENESULFONATE
SAGENIT
SIGETIN
SYGETIN
Sygethin [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.

SYGETHIN

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