IRUCALANTIDE

UNII:	OV42G2O3SQ
Type:	INGREDIENT SUBSTANCE
Formula:	C₇₆H₁₀₆N₂₀O₁₈S₃
Preferred Substance Name:	IRUCALANTIDE
InChIKey:	LTTOZAFALSJSEY-GEIPQBTESA-N
GSRS Full Record:	OV42G2O3SQ i

1631160-47-8
2-[(7R,10S,13S,18S,21S,24S,27R,30S,33S,36S,39S,42S,45R)-7-acetamido-36-(3-amino-3-oxopropyl)-13-benzyl-24-(4-carbamimidamidobutyl)-45-carbamoyl-10-(hydroxymethyl)-21-[(4-hydroxyphenyl)methyl]-33-(1H-imidazol-5-ylmethyl)-30-methyl-42-(2-methylpropyl)-8,11,14,19,22,25,28,34,37,40,43-undecaoxo-5,47,52-trithia-9,12,15,20,23,26,29,32,35,38,41,44-dodecazatetracyclo[25.23.3.13,49.015,18]tetrapentaconta-1,3(54),49-trien-39-yl]acetic acid
Irucalantide
L-Cysteinamide, N-acetyl-S-[[3,5-bis(mercaptomethyl)phenyl]methyl]-L-cysteinyl-L-seryl-L-phenylalanyl-(2S)-2-azetidinecarbonyl-L-tyrosyl-N6-(aminoiminomethyl)-L-lysyl-L-cysteinyl-L-alanyl-ψ(CH2-NH)-L-histidyl-L-glutaminyl-L-α-aspartyl-L-leucyl-, cyclic (1→7),(1→13)-bis(thioether)
irucalantide [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.

IRUCALANTIDE

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