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CHEBI:50439 - desferrioxamine G

ChEBI IDCHEBI:50439
ChEBI Namedesferrioxamine G
Stars
Last Modified14 August 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC27H50N6O10
Net Charge0
Average Mass618.729
Monoisotopic Mass618.35884
SMILESNCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)O
InChIInChI=1S/C27H50N6O10/c28-16-4-1-7-19-31(41)24(36)12-10-22(34)29-17-5-2-8-20-32(42)25(37)13-11-23(35)30-18-6-3-9-21-33(43)26(38)14-15-27(39)40/h41-43H,1-21,28H2,(H,29,34)(H,30,35)(H,39,40)
InChIKeyMIVGUYBAQIHKPJ-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
desferrioxamine G (CHEBI:50439) is a acyclic desferrioxamine (CHEBI:50454)
desferrioxamine G (CHEBI:50439) is a monocarboxylic acid (CHEBI:25384)
IUPAC Name 
32-amino-5,16,27-trihydroxy-4,12,15,23,26-pentaoxo-5,11,16,22,27-pentaazadotriacontan-1-oic acid
Registry NumbersSources
Beilstein:4241478Beilstein