18-(((1S)-4-(2-(2-(2-(((5S)-5-AMINO-5-CARBOXYPENTYL)AMINO)-2-OXOETHOXY)ETHOXY)ETHYLAMINO)-1-CARBOXY-4-OXOBUTYL)AMINO)-18-OXOOCTADECANOIC ACID

UNII:	A6VCS7N82J
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₅H₆₄N₄O₁₁
Preferred Substance Name:	18-(((1S)-4-(2-(2-(2-(((5S)-5-AMINO-5-CARBOXYPENTYL)AMINO)-2-OXOETHOXY)ETHOXY)ETHYLAMINO)-1-CARBOXY-4-OXOBUTYL)AMINO)-18-OXOOCTADECANOIC ACID
InChIKey:	VCHCUKXHPYVWKA-VMPREFPWSA-N
GSRS Full Record:	A6VCS7N82J i

18-[[(1S)-4-[2-[2-[2-[[(5S)-5-Amino-5-carboxypentyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid

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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.

18-(((1S)-4-(2-(2-(2-(((5S)-5-AMINO-5-CARBOXYPENTYL)AMINO)-2-OXOETHOXY)ETHOXY)ETHYLAMINO)-1-CARBOXY-4-OXOBUTYL)AMINO)-18-OXOOCTADECANOIC ACID

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