EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:68554 - deferiprone

Default Structure
ChEBI IDCHEBI:68554
ChEBI Namedeferiprone
Stars
DefinitionA member of the class of 4-pyridones that is pyridin-4(1H)-one substituted at positions 1 and 2 by methyl groups and at position 3 by a hydroxy group. A lipid-soluble iron-chelator used for treatment of thalassaemia.
Last Modified22 February 2017
SubmitterSteve
DownloadsMolfile
FormulaC7H9NO2
Net Charge0
Average Mass139.154
Monoisotopic Mass139.06333
SMILESCc1c(O)c(=O)ccn1C
InChIInChI=1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3
InChIKeyTZXKOCQBRNJULO-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Application:
protective agent  Synthetic or natural substance which is given to prevent a disease or disorder or are used in the process of treating a disease or injury due to a poisonous agent.
ChEBI Ontology
Outgoing Relation(s)
deferiprone (CHEBI:68554) has role anti-anaemic agent (CHEBI:75835)
deferiprone (CHEBI:68554) has role anti-HIV agent (CHEBI:64946)
deferiprone (CHEBI:68554) has role antiparkinson drug (CHEBI:48407)
deferiprone (CHEBI:68554) has role cardiovascular drug (CHEBI:35554)
deferiprone (CHEBI:68554) has role iron chelator (CHEBI:38157)
deferiprone (CHEBI:68554) has role protective agent (CHEBI:50267)
deferiprone (CHEBI:68554) has role renoprotective agent (CHEBI:231911)
deferiprone (CHEBI:68554) is a 4-pyridones (CHEBI:20485)
deferiprone (CHEBI:68554) is a chloropyridine (CHEBI:39173)
deferiprone (CHEBI:68554) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
3-hydroxy-1,2-dimethylpyridin-4(1H)-one
INNs  Source
deferipronaWHO MedNet
deferiproneChemIDplus
Synonyms  Source
1,2-Dimethyl-3-hydroxypyrid-4-oneChemIDplus
3-Hydroxy-1,2-dimethyl-4(1H)-pyridoneChemIDplus
APO-066ChEMBL
APO-66ChEMBL
CP-20ChEMBL
CP20ChEMBL
Brand Names  Source
Deferiprone lipomedChEMBL
FerriproxKEGG DRUG
Manual XrefsDatabases
4188DrugCentral
D07416KEGG DRUG
DeferiproneWikipedia
LSM-36972LINCS
Registry NumbersSources
Reaxys:1447108Reaxys
CAS:30652-11-0ChemIDplus
CAS:30652-11-0KEGG DRUG
Citations