ACETYLCYSTEINE LYSINE

UNII:	8G1KV0RT1P
Formula:	C₆H₁₄N₂O₂.C₅H₉NO₃S
Preferred Substance Name:	ACETYLCYSTEINE LYSINE
InChIKey:	YLCSLYZPLGQZJS-VDQHJUMDSA-N
GSRS Full Record:	8G1KV0RT1P i

89344-48-9
LEGUBETI
L-LYSINE, COMPD. WITH N-ACETYL-L-CYSTEINE
LYSINE ACETYLCYSTEINATE
LYSINE ACETYLCYSTEINATE SALT
LYSINE N-ACETYLCYSTEINATE
N-ACETYLCYSTEINATE LYSINE
NACYSTELYN

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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.

ACETYLCYSTEINE LYSINE

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