N,1,N1,N4-TRIS(1H-BENZIMIDAZOL-2-YLMETHYL)-N,4-((8S)-5,6,7,8-TETRAHYDRO-8-QUINOLINYL)-1,4-BUTANEDIAMINE

UNII:	2PZ3KQ9B5S
Type:	INGREDIENT SUBSTANCE
Formula:	C₃₇H₃₉N₉
Preferred Substance Name:	N,1,N1,N4-TRIS(1H-BENZIMIDAZOL-2-YLMETHYL)-N,4-((8S)-5,6,7,8-TETRAHYDRO-8-QUINOLINYL)-1,4-BUTANEDIAMINE
InChIKey:	MAZNWWJEJJCUJX-XIFFEERXSA-N
GSRS Full Record:	2PZ3KQ9B5S i

2785361-91-1
1,4-Butanediamine, N,1,N1,N4-tris(1H-benzimidazol-2-ylmethyl)-N4-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-
N,1,N1,N4-Tris(1H-benzimidazol-2-ylmethyl)-N,4-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine
N,N,N'-tris(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine

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.

N,1,N1,N4-TRIS(1H-BENZIMIDAZOL-2-YLMETHYL)-N,4-((8S)-5,6,7,8-TETRAHYDRO-8-QUINOLINYL)-1,4-BUTANEDIAMINE

Synonyms and Mappings

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