GLASPIMOD

UNII:	198E564V9F
Formula:	C₄₈H₇₄N₁₂O₂₂
Preferred Substance Name:	GLASPIMOD
InChIKey:	CNYIEQNFOBBXCP-CJMGQXRASA-N
GSRS Full Record:	198E564V9F i

134143-28-5
GLASPIMOD [INN]
L-LYSINE, N2,N7-BIS(5-OXO-L-PROLYL-L-.ALPHA.-GLUTAMYL-L-.ALPHA.-ASPARTYL)-(2S,7S)-2,7-DIAMINOOCTANEDIOYLBIS-
SB-107647
SK&F 107647
SK&F-107647
SKF-107647

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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.

GLASPIMOD

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