LYSINE, DL-

UNII:	AI4RT59273
Formula:	C₆H₁₄N₂O₂
Preferred Substance Name:	LYSINE, DL-
InChIKey:	KDXKERNSBIXSRK-UHFFFAOYSA-N

70-54-2
200-740-6
(+/-)-2,6-DIAMINOHEXANOIC ACID
(+/-)-LYSINE
2,6-DIAMINOHEXANOIC ACID
DL-.ALPHA.,.EPSILON.-DIAMINOCAPROIC ACID
DL-LYSINE

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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.

LYSINE, DL-

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