OBO ID: CHEBI:31711

Term Name:	iopamidol		Search Ontology:
Synonyms:	(S)-N,N'-bis(2-Hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-5-lactamidoisophthalamide iopamidol iopamidolum L-(+)-N,N'-Bis(2-hydroxy-1-hydroxymethylethyl)-2,4,6-triiodo-5-lactamide isophthalamide L-5alpha-Hydroxypropionylamino-2,4,6-triiodoisophthalic acid di(1,3-dihydroxy-2-propylamide) N,N'-bis(1,3-dihydroxypropan-2-yl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4,6-triiodobenzene-1,3-dicarboxamide
Definition:	A benzenedicarboxamide compound having N-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and a (2S)-2-hydroxypropanamido group at the 5-position.
References:	Beilstein:6250226 CAS:60166-93-0 Drug_Central:1464 KEGG:D01797 LINCS:LSM-5833 PMID:15206581 PMID:23359781 PMID:23518934 PMID:23608563 PMID:24060817 PMID:24091357 PMID:24570337 Reaxys:6250226 Wikipedia:Iopamidol
Ontology:	ChEBI  ( EBI )