LEMUPLAMOR

UNII:	ML2F2KA68Y
Type:	INGREDIENT SUBSTANCE
Formula:	C₅₁H₆₈N₂O₁₀
Preferred Substance Name:	LEMUPLAMOR
InChIKey:	CRNDCHORWGDFGR-RUESYUOVSA-N
GSRS Full Record:	ML2F2KA68Y i

2643987-02-2
(2S)-2,5-bis[(2R,3S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]pentanoic acid
(2S)-2,5-bis[(2R,3S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-3,5-dihydroxy-2-methyl-7-oxo-4,9-dihydro-3H-pyrano[2,3-e]isoindol-8-yl]pentanoic acid
(S)-2,5-bis((2R,3S)-2-((E)-4,8-dimethylnona-3,7-dien-1-yl)-3,5-dihydroxy-2-methyl-7-oxo-3,4,7,9-tetrahydropyrano[2,3-e]isoindol-8(2H)-yl)pentanoic acid
(αS,2R,3S)-2-[(3E)-4,8-Dimethyl-3,7-nonadien-1-yl]-α-[(2R,3S)-2-[(3E)-4,8-dimethyl-3,7-nonadien-1-yl]-3,4,7,9-tetrahydro-3,5-dihydroxy-2-methyl-7-oxopyrano[2,3-e]isoindol-8(2H)-yl]-3,4,7,9-tetrahydro-3,5-dihydroxy-2-methyl-7-oxopyrano[2,3-e]isoindole-8(2H)-pentanoic acid
BIIB-131
BIIB131
JX10
LEMUPLAMOR [USAN]
Lemuplamor
Pyrano[2,3-e]isoindole-8(2H)-pentanoic acid, 2-[(3E)-4,8-dimethyl-3,7-nonadien-1-yl]-α-[(2R,3S)-2-[(3E)-4,8-dimethyl-3,7-nonadien-1-yl]-3,4,7,9-tetrahydro-3,5-dihydroxy-2-methyl-7-oxopyrano[2,3-e]isoindol-8(2H)-yl]-3,4,7,9-tetrahydro-3,5-dihydroxy-2-m...
SMTP-7
TMS-007
TMS007
lemuplamor [INN]

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.

LEMUPLAMOR

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