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CHEBI:31713 - Iotalamic acid

Default Structure
ChEBI IDCHEBI:31713
ChEBI NameIotalamic acid
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC11H9I3N2O4
Net Charge0
Average Mass613.915
Monoisotopic Mass613.76965
SMILESCNC(=O)c1c(I)c(NC(C)=O)c(I)c(C(=O)O)c1I
InChIInChI=1S/C11H9I3N2O4/c1-3(17)16-9-7(13)4(10(18)15-2)6(12)5(8(9)14)11(19)20/h1-2H3,(H,15,18)(H,16,17)(H,19,20)
InChIKeyUXIGWFXRQKWHHA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Iotalamic acid (CHEBI:31713) is a organic molecular entity (CHEBI:50860)
INNs  Source
acide iotalamiqueWHO MedNet
acido iotalamicoWHO MedNet
Synonyms  Source
Iotalamic acidKEGG COMPOUND
IothalamateChEMBL
iothalamate meglumineDrugCentral
iothalamate sodiumDrugCentral
iothalamic acidChEMBL
Iothalamic acidKEGG COMPOUND
Manual XrefsDatabases
1469DrugCentral
D01258KEGG DRUG
Registry NumbersSources
CAS:2276-90-6KEGG COMPOUND
Citations