EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:31858 - Mizoribine

Default Structure
ChEBI IDCHEBI:31858
ChEBI NameMizoribine
Stars
Last Modified23 April 2020
DownloadsMolfile
FormulaC9H13N3O6
Net Charge0
Average Mass259.218
Monoisotopic Mass259.08044
SMILESNC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1O
InChIInChI=1S/C9H13N3O6/c10-7(16)4-8(17)12(2-11-4)9-6(15)5(14)3(1-13)18-9/h2-3,5-6,9,13-15,17H,1H2,(H2,10,16)/t3-,5-,6-,9-/m1/s1
InChIKeyHZQDCMWJEBCWBR-UUOKFMHZSA-N
Roles Classification
Biological Role:
anticoronaviral agent  Any antiviral agent which inhibits the activity of coronaviruses.
ChEBI Ontology
Outgoing Relation(s)
Mizoribine (CHEBI:31858) has role anticoronaviral agent (CHEBI:149553)
Mizoribine (CHEBI:31858) is a imidazoles (CHEBI:24780)
Synonyms  Source
beta-BredininDrugCentral
bredininDrugCentral
MizoribineKEGG COMPOUND
Manual XrefsDatabases
3363DrugCentral
D01392KEGG DRUG
HMDB0041934HMDB
Registry NumbersSources
CAS:50924-49-7KEGG COMPOUND