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CHEBI:195191 - desferrioxamine B(1+)

ChEBI IDCHEBI:195191
ChEBI Namedesferrioxamine B(1+)
Stars
DefinitionA primary aliphatic ammonium ion that is the conjugate acid of desferrioxamine B; major species at pH 7.3.
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC25H49N6O8
Net Charge+1
Average Mass561.701
Monoisotopic Mass561.36064
SMILESCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCC[NH3+]
InChIInChI=1S/C25H48N6O8/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/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34)/p+1
InChIKeyUBQYURCVBFRUQT-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
desferrioxamine B(1+) (CHEBI:195191) is a primary aliphatic ammonium ion (CHEBI:58001)
desferrioxamine B(1+) (CHEBI:195191) is conjugate acid of desferrioxamine B (CHEBI:4356)
Incoming Relation(s)
desferrioxamine B (CHEBI:4356) is conjugate base of desferrioxamine B(1+) (CHEBI:195191)
Synonym  Source
desferrioxaminium BSUBMITTER
UniProt Name  Source
desferrioxamine BUniProt
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