CHEBI:135884 - ioxilan

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ChEBI Name ioxilan
ChEBI ID CHEBI:135884
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C18H24I3N3O8
Net Charge 0
Average Mass 791.113
Monoisotopic Mass 790.86975
InChI InChI=1S/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)
InChIKey UUMLTINZBQPNGF-UHFFFAOYSA-N
SMILES N(CC(CO)O)(C(C)=O)C1=C(I)C(C(NCC(CO)O)=O)=C(C(=C1I)C(NCCO)=O)I
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing ioxilan (CHEBI:135884) is a amidobenzoic acid (CHEBI:48470)
Synonym Source
ioxitol DrugCentral
Manual Xref Database
1473 DrugCentral
View more database links
Registry Number Type Source
107793-72-6 CAS Registry Number DrugCentral
Last Modified
23 February 2017