CHEBI:31702 - Iocarmic acid

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ChEBI Name Iocarmic acid ChEBI ID CHEBI:31702 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formulae C24H20I6N4O8 C24H20I6N4O8 Net Charge 0 Average Mass 1253.865 Monoisotopic Mass 1253.55493 InChI InChI=1S/C24H20I6N4O8/c1-31-21(37)9-13(25)11(23(39)40)17(29)19(15(9)27)33-7(35)5-3-4-6-8(36)34-20-16(28)10(22(38)32-2)14(26)12(18(20)30)24(41)42/h3-6H2,1-2H3,(H,31,37)(H,32,38)(H,33,35)(H,34,36)(H,39,40)(H,41,42) InChIKey SMQYOVYWPWASGU-UHFFFAOYSA-N SMILES N(C(CCCCC(NC1=C(I)C(C(NC)=O)=C(C(=C1I)C(O)=O)I)=O)=O)C2=C(I)C(C(NC)=O)=C(C(=C2I)C(O)=O)I ChEBI Ontology Outgoing Iocarmic acid (CHEBI:31702) is a organic molecular entity (CHEBI:50860) Synonym Source Iocarmic acid KEGG COMPOUND Manual Xrefs Databases 1450 DrugCentral D01099 KEGG DRUG View more database links Registry Number Type Source 10397-75-8 CAS Registry Number KEGG COMPOUND Last Modified 22 February 2017