CHEBI:136000 - iopydol

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ChEBI Name iopydol ChEBI ID CHEBI:136000 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 Formula C8H9I2NO3 Net Charge 0 Average Mass 420.971 Monoisotopic Mass 420.86718 InChI InChI=1S/C8H9I2NO3/c9-6-2-11(1-5(13)4-12)3-7(10)8(6)14/h2-3,5,12-13H,1,4H2 InChIKey TZADDXVKYWMEHX-UHFFFAOYSA-N SMILES C(C(CO)O)N1C=C(I)C(C(=C1)I)=O ChEBI Ontology Outgoing iopydol (CHEBI:136000) is a chloropyridine (CHEBI:39173) Manual Xref Database 4581 DrugCentral View more database links Registry Number Type Source 5579-92-0 CAS Registry Number DrugCentral Last Modified 23 February 2017