CHEBI:31858 - Mizoribine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Mizoribine
ChEBI ID CHEBI:31858
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C9H13N3O6
C9H13N3O6
Net Charge 0
Average Mass 259.216
Monoisotopic Mass 259.08044
InChI InChI=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
InChIKey HZQDCMWJEBCWBR-UUOKFMHZSA-N
SMILES O[C@H]1[C@@H](O[C@@H]([C@H]1O)CO)N2C(O)=C(N=C2)C(N)=O
Roles Classification
Biological Role(s): anticoronaviral agent
Any antiviral agent which inhibits the activity of coronaviruses.
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ChEBI Ontology
Outgoing Mizoribine (CHEBI:31858) has role anticoronaviral agent (CHEBI:149553)
Mizoribine (CHEBI:31858) is a imidazoles (CHEBI:24780)
Synonyms Sources
beta-Bredinin DrugCentral
bredinin DrugCentral
Mizoribine KEGG COMPOUND
Manual Xrefs Databases
3363 DrugCentral
D01392 KEGG DRUG
HMDB0041934 HMDB
View more database links
Registry Number Type Source
50924-49-7 CAS Registry Number KEGG COMPOUND
Last Modified
23 April 2020