EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:758666 - ruzotolimod

Default Structure
ChEBI IDCHEBI:758666
ChEBI Nameruzotolimod
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC14H18N4O5S
Net Charge0
Average Mass354.388
Monoisotopic Mass354.09979
SMILES[H][C@@]1([C@H](CC)OC(C)=O)C[C@@H](O)[C@H](n2c(=O)sc3cnc(N)nc32)O1
InChIInChI=1S/C14H18N4O5S/c1-3-8(22-6(2)19)9-4-7(20)12(23-9)18-11-10(24-14(18)21)5-16-13(15)17-11/h5,7-9,12,20H,3-4H2,1-2H3,(H2,15,16,17)/t7-,8+,9+,12-/m1/s1
InChIKeyOJEUDXXMKNXHST-JDVQERKKSA-N
Roles Classification
Biological Role:
anti-HBV agent  An antiviral agent that destroys or inhibits the replication of the hepatitis B virus.
ChEBI Ontology
Outgoing Relation(s)
ruzotolimod (CHEBI:758666) has role anti-HBV agent (CHEBI:64951)
ruzotolimod (CHEBI:758666) is a pyrimidines (CHEBI:39447)
INN  Source
ruzotolimodWHO MedNet
Synonyms  Source
Rg-7854ChEMBL
Rg7854ChEMBL
Ro7020531ChEMBL
RO-7020531ChEMBL