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CHEBI:752240 - galocitabine

Default Structure
ChEBI IDCHEBI:752240
ChEBI Namegalocitabine
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC19H22FN3O8
Net Charge0
Average Mass439.396
Monoisotopic Mass439.13909
SMILESCOc1cc(C(=O)Nc2nc(=O)n([C@@H]3O[C@H](C)[C@@H](O)[C@H]3O)cc2F)cc(OC)c1OC
InChIInChI=1S/C19H22FN3O8/c1-8-13(24)14(25)18(31-8)23-7-10(20)16(22-19(23)27)21-17(26)9-5-11(28-2)15(30-4)12(6-9)29-3/h5-8,13-14,18,24-25H,1-4H3,(H,21,22,26,27)/t8-,13-,14-,18-/m1/s1
InChIKeyTVYPSLDUBVTDIS-FUOMVGGVSA-N
ChEBI Ontology
Outgoing Relation(s)
galocitabine (CHEBI:752240) is a 5'-deoxyribonucleoside (CHEBI:36988)
INNs  Source
galocitabinaWHO MedNet
galocitabineWHO MedNet
Synonym  Source
RO 09-1390ChEMBL