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CHEBI:748884 - deferitazole

Default Structure
ChEBI IDCHEBI:748884
ChEBI Namedeferitazole
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC18H25NO7S
Net Charge0
Average Mass399.465
Monoisotopic Mass399.13517
SMILESCOCCOCCOCCOc1cccc(C2=N[C@@](C)(C(=O)O)CS2)c1O
InChIInChI=1S/C18H25NO7S/c1-18(17(21)22)12-27-16(19-18)13-4-3-5-14(15(13)20)26-11-10-25-9-8-24-7-6-23-2/h3-5,20H,6-12H2,1-2H3,(H,21,22)/t18-/m1/s1
InChIKeyAWHIMFSHNAAMBM-GOSISDBHSA-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)
deferitazole (CHEBI:748884) is a α-amino acid (CHEBI:33704)
INNs  Source
deferitazolWHO MedNet
deferitazoleWHO MedNet
Synonyms  Source
FBS-0701ChEMBL
FBS0701ChEMBL
SPD-602ChEMBL
SPD602ChEMBL
Brand Name  Source
Fbs0701, spd602ChEMBL
Citations