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CHEBI:31858 - Mizoribine
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ChEBI Ontology
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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.
View more via ChEBI Ontology
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