CHEBI:32188 - Tegafur

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Tegafur
ChEBI ID CHEBI:32188
Stars This entity has been manually annotated by a third party.
Supplier Information eMolecules:1934499, ZINC000004096986
Download Molfile XML SDF
Formulae C8H9FN2O3
C8H9FN2O3
Net Charge 0
Average Mass 200.167
Monoisotopic Mass 200.05972
InChI InChI=1S/C8H9FN2O3/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12/h4,6H,1-3H2,(H,10,12,13)
InChIKey WFWLQNSHRPWKFK-UHFFFAOYSA-N
SMILES Fc1cn(C2CCCO2)c(=O)[nH]c1=O
ChEBI Ontology
Outgoing Tegafur (CHEBI:32188) is a organohalogen compound (CHEBI:17792)
Tegafur (CHEBI:32188) is a pyrimidines (CHEBI:39447)
Synonyms Sources
florafur DrugCentral
FT-207 DrugCentral
ftorafur DrugCentral
futraful DrugCentral
Tegafur KEGG COMPOUND
Manual Xrefs Databases
4398 DrugCentral
C12673 KEGG COMPOUND
D01244 KEGG DRUG
LSM-5155 LINCS
View more database links
Registry Number Type Source
17902-23-7 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017