CRYPTOPHYCIN-52

UNII:	I7FQ5A183L
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₆H₄₅ClN₂O₈
Preferred Substance Name:	CRYPTOPHYCIN-52
InChIKey:	LSXOBYNBRKOTIQ-RQUBOUMQSA-N
GSRS Full Record:	I7FQ5A183L i

186256-67-7
(+)-CRYPTOPHYCIN 52
3-CHLORO-N-((2E,5S,6S)-5-HYDROXY-1-OXO-6-((2R,3R)-3-PHENYLOXIRANYL)-2-HEPTENYL)-O-METHYL-D-TYROSYL-2,2-DIMETHYL-B-ALANYL-2-HYDROXY-4-METHYL-PENTANOIC AICD (3-1)LACTONE, (2S)
CRYPTOPHYCIN 52
CRYPTOPHYCIN 52, (+)-
CRYPTOPHYCIN-52 [MI]
CYCLO(2,2-DIMETHYL-.BETA.-ALANYL-(2S)-2-HYDROXY-4-METHYLPENTANOYL-(2E,5S,6S)-5-HYDROXY-6-((2R,3R)-3-PHENYL-2-OXIRANYL)-2-HEPTENOYL-3-CHLORO-O-METHYL-D-TYROSYL)
CYCLO(2,2-DIMETHYL-.BETA.-ALANYL-(2S)-2-HYDROXY-4-METHYLPENTANOYL-(2E,5S,6S)-5-HYDROXY-6-((2R,3R)-3-PHENYLOXIRANYL)-2-HEPTENOYL-3-CHLORO-O-METHYL-D-TYROSYL)
LY355703
PENTANOIC ACID, 3-CHLORO-N-((2E,5S,6S)-5-HYDROXY-1-OXO-6-((2R,3R)-3-PHENYLOXIRANYL)-2-HEPTENYL)-O-METHYL-D-TYROSYL-2,2-DIMETHYL-.BETA.-ALANYL-2-HYDROXY-4-METHYL-, (3,1)-LACTONE, (2S)-

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.

CRYPTOPHYCIN-52

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