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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135964 - clevudine
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ChEBI Ontology
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ChEBI Name
clevudine
ChEBI ID
CHEBI:135964
Stars
This entity has been manually annotated by a third party.
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Formula
C10H13FN2O5
Net Charge
0
Average Mass
260.219
Monoisotopic Mass
260.08085
InChI
InChI=1S/C10H13FN2O5/c1-
4-
2-
13(10(17)
12-
8(4)
16)
9-
6(11)
7(15)
5(3-
14)
18-
9/h2,5-
7,9,14-
15H,3H2,1H3,(H,12,16,17)
/t5-
,6+,7-
,9-
/m0/s1
InChIKey
GBBJCSTXCAQSSJ-XQXXSGGOSA-N
SMILES
F[C@H]1[C@H](O[C@H]([C@@H]1O)CO)N2C(=O)NC(C(=C2)C)=O
ChEBI Ontology
Outgoing
clevudine (
CHEBI:135964
)
is a
pyrimidine 2'-deoxyribonucleoside (
CHEBI:19255
)
Synonym
Source
levovir
DrugCentral
Manual Xref
Database
4394
DrugCentral
View more database links
Registry Number
Type
Source
163252-36-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017