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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135051 - edoxudine
Main
ChEBI Ontology
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ChEBI Name
edoxudine
ChEBI ID
CHEBI:135051
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C11H16N2O5
Net Charge
0
Average Mass
256.256
Monoisotopic Mass
256.10592
InChI
InChI=1S/C11H16N2O5/c1-
2-
6-
4-
13(11(17)
12-
10(6)
16)
9-
3-
7(15)
8(5-
14)
18-
9/h4,7-
9,14-
15H,2-
3,5H2,1H3,(H,12,16,17)
/t7-
,8+,9+/m0/s1
InChIKey
XACKNLSZYYIACO-DJLDLDEBSA-N
SMILES
O=C1N(C=C(C(N1)=O)CC)[C@@H]2O[C@@H]([C@H](C2)O)CO
ChEBI Ontology
Outgoing
edoxudine (
CHEBI:135051
)
is a
pyrimidine 2'-deoxyribonucleoside (
CHEBI:19255
)
Synonym
Source
epoxudine
DrugCentral
Manual Xref
Database
3173
DrugCentral
View more database links
Registry Number
Type
Source
15176-29-1
CAS Registry Number
DrugCentral
Last Modified
23 February 2017