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CHEBI:748136 - deferitrin

Default Structure
ChEBI IDCHEBI:748136
ChEBI Namedeferitrin
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC11H11NO4S
Net Charge0
Average Mass253.279
Monoisotopic Mass253.04088
SMILESC[C@]1(C(=O)O)CSC(c2ccc(O)cc2O)=N1
InChIInChI=1S/C11H11NO4S/c1-11(10(15)16)5-17-9(12-11)7-3-2-6(13)4-8(7)14/h2-4,13-14H,5H2,1H3,(H,15,16)/t11-/m1/s1
InChIKeyOEUUFNIKLCFNLN-LLVKDONJSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
deferitrin (CHEBI:748136) is a α-amino acid (CHEBI:33704)
INNs  Source
deferitrinWHO MedNet
deferitrinaWHO MedNet
deferitrineWHO MedNet
Synonyms  Source
GT-56-252ChEMBL
GT56-252ChEMBL
Citations