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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 19811
    role 19818
      biological role 19785
        inhibitor 18875
          ferroptosis inhibitor 8041
            desferrioxamine B mesylate 0
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  CHEBI ontology 19811
    subatomic particle 19809
      composite particle 19809
        hadron 19840
          baryon 19809
            nucleon 19809
              atomic nucleus 19809
                atom 19809
                  main group element atom 19759
                    p-block element atom 19759
                      carbon group element atom 19708
                        carbon atom 19734
                          organic molecular entity 19705
                            heteroorganic entity 19459
                              organochalcogen compound 19222
                                organooxygen compound 19137
                                  carbon oxoacid 18597
                                    carboxylic acid 18594
                                      carboacyl group 17675
                                        univalent carboacyl group 17675
                                          carbamoyl group 17524
                                            carboxamide 17547
                                              hydroxamic acid 6329
                                                desferrioxamine 268
                                                  acyclic desferrioxamine 268
                                                    desferrioxamine B 268
                                                      desferrioxamine B mesylate 0
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