NC-100668 TC-99M

UNII:	R8S6NAJ6P8
Type:	INGREDIENT SUBSTANCE
Formula:	C₈₃H₁₄₁IN₂₂O₂₃.₂O.Tc
Preferred Substance Name:	NC-100668 TC-99M
InChIKey:	NAEQGNBDGQRREM-ACJRLMHLSA-N
GSRS Full Record:	R8S6NAJ6P8 i

(4S)-4-(((2S)-2-(((2S)-2-ACETAMIDO-4-AMINO-4-OXO-BUTANOYL)AMINO)-5-AMINO-5-OXO-PENTANOYL)AMINO)-5-(((1S)-4-AMINO-1-(((1S)-1-(((1S)-2-((2S)-2-(((1S)-2-(((1S)-1-(((1S)-1-(((1S)-1-(((1S)-5-AMINO-1-((2-(2-(BIS(2-(((2E)-2-HYDROXYIMINO-1,1-DIMETHYL-PROPYL)AMINO)ETHYL)AMINO)ETHYLAMINO)-2-OXO-ETHYL)CARBAMOYL)PENTYL)CARBAMOYL)-3-METHYL-BUTYL)CARBAMOYL)-3-METHYL-BUTYL)CARBAMOYL)-2-HYDROXY-PROPYL)AMINO)-1-((4-HYDROXY-3-IODO-PHENYL)METHYL)-2-OXO-ETHYL)CARBAMOYL)PYRROLIDIN-1-YL)-1-(HYDROXYMETHYL)-2-OXO-ETHYL)CARBAMOYL)-2-METHYL-PROPYL)CARBAMOYL)-4-OXO-BUTYL)AMINO)-5-OXO-PENTANOIC ACID; DIOXOTECHNETIUM-99
99mTc-NC100668
NC-100668 TC-99m
NC100668 TC-99m

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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.

NC-100668 TC-99M

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