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CHEBI:750454 - pradefovir

Default Structure
ChEBI IDCHEBI:750454
ChEBI Namepradefovir
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC17H19ClN5O4P
Net Charge0
Average Mass423.797
Monoisotopic Mass423.08632
SMILESNc1ncnc2c1ncn2CCOC[P@@]1(=O)OCC[C@@H](c2cccc(Cl)c2)O1
InChIInChI=1S/C17H19ClN5O4P/c18-13-3-1-2-12(8-13)14-4-6-26-28(24,27-14)11-25-7-5-23-10-22-15-16(19)20-9-21-17(15)23/h1-3,8-10,14H,4-7,11H2,(H2,19,20,21)/t14-,28+/m0/s1
InChIKeyGWNHAOBXDGOXRR-HJFSHJIFSA-N
ChEBI Ontology
Outgoing Relation(s)
pradefovir (CHEBI:750454) is a purines (CHEBI:26401)
INN  Source
pradefovirWHO MedNet
Citations