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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:desferrioxamine B mesylate
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Accession:CHEBI:31460 term browser browse the term
Definition:A methanesulfonate salt obtained by reaction of desferrioxamine B with one molar equivalent of methanesulfonic acid. It is an iron-chelating medicine used to remove excess iron from the body. It binds to iron in the blood, which is then passed out in the urine.
Synonyms:exact_synonym: N'-{5-[acetyl(hydroxy)amino]pentyl}-N-(5-{4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido}pentyl)-N-hydroxybutanediamide methanesulfonate
 related_synonym: Deferoxamine B mesylate;   Deferoxamine mesylate;   Deferoxamine methanesulfonate;   Desferal;   Desferin;   Desferrioxamine mesylate;   Desferrioxamine methanesulfonate;   Formula=C25H48N6O8.CH4SO3;   Formula=C26H52N6SO11;   InChI=1S/C25H48N6O8.CH4O3S/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4);   InChIKey=IDDIJAWJANBQLJ-UHFFFAOYSA-N;   SMILES=[H+].CS([O-])(=O)=O.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN;   desferrioxamine B methanesulfonate;   desferrioxamine mesilate
 xref: Beilstein:6047788;   CAS:138-14-7;   DrugBank:DBSALT000964;   KEGG:D01186;   MetaCyc:CPD-8951;   PMID:18219844;   PMID:19064798;   PMID:20380623;   PMID:20958791;   PMID:21693216;   PMID:21868742;   PMID:23011645;   PMID:23963793;   PMID:24323450;   PMID:25251026;   PMID:25620068;   PMID:25875777;   PMID:27088640;   PMID:27384479;   PMID:27470902;   PMID:28462672;   PMID:30898550;   PMID:31516506;   PMID:31791162;   PMID:32156022;   PMID:33413663;   PMID:33426149

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  CHEBI ontology 0
    role 0
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        inhibitor 0
          ferroptosis inhibitor 0
            desferrioxamine B mesylate 0
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  CHEBI ontology 0
    subatomic particle 0
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        hadron 0
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            nucleon 0
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                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              hydroxamic acid 0
                                                desferrioxamine 0
                                                  acyclic desferrioxamine 0
                                                    desferrioxamine B 0
                                                      desferrioxamine B mesylate 0
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