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CHEBI:6485 - Liotrix

Default Structure
ChEBI IDCHEBI:6485
ChEBI NameLiotrix
Stars
Last Modified6 March 2017
DownloadsMolfile
FormulaC15H10I4NO4.C15H11I3NO4.2Na
Net Charge0
Average Mass1471.812
Monoisotopic Mass1471.44064
SMILESN[C@@H](Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1)C(=O)[O-].N[C@@H](Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C(=O)[O-].[Na+].[Na+]
InChIInChI=1S/C15H11I4NO4.C15H12I3NO4.2Na/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23;16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22;;/h1-2,4-5,12,21H,3,20H2,(H,22,23);1-4,6,12,20H,5,19H2,(H,21,22);;/q;;2*+1/p-2/t2*12-;;/m00../s1
InChIKeyLKYWLLWWYBVUPP-XOCLESOZSA-L
ChEBI Ontology
Outgoing Relation(s)
Liotrix (CHEBI:6485) is a phenylalanine derivative (CHEBI:25985)
Synonym  Source
LiotrixKEGG COMPOUND
Manual XrefsDatabases
D00361KEGG DRUG
Registry NumbersSources
CAS:8065-29-0KEGG COMPOUND