PHYCOCYANOBILIN

UNII:	36NUT04V2K
Formula:	C₃₃H₃₈N₄O₆
Preferred Substance Name:	PHYCOCYANOBILIN
InChIKey:	INPDFIMLLXXDOQ-UAWLBFNISA-N

20298-86-6
21H-BILINE-8,12-DIPROPANOIC ACID, 18-ETHYL-3-ETHYLIDENE-1,2,3,19,22,24-HEXAHYDRO-2,7,13,17-TETRAMETHYL-1,19-DIOXO-, (2R,3E)-
3(E)-PHYCOCYANOBILIN
BILINE-8,12-DIPROPIONIC ACID, 18-ETHYL-3-ETHYLIDENE-1,2,3,19,22,24-HEXAHYDRO-2,7,13,17-TETRAMETHYL-1,19-DIOXO-
PHYCOBILIN

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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.

PHYCOCYANOBILIN

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