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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:27427 - 5'-dehydroinosine
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ChEBI Ontology
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ChEBI Name
5'-dehydroinosine
ChEBI ID
CHEBI:27427
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:1969, CHEBI:20495
Supplier Information
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Formula
C10H10N4O5
Net Charge
0
Average Mass
266.21036
Monoisotopic Mass
266.06512
InChI
InChI=1S/C10H10N4O5/c15-
1-
4-
6(16)
7(17)
10(19-
4)
14-
3-
13-
5-
8(14)
11-
2-
12-
9(5)
18/h1-
4,6-
7,10,16-
17H,(H,11,12,18)
/t4-
,6-
,7-
,10-
/m1/s1
InChIKey
UXDAQDIRNNXQHZ-KQYNXXCUSA-N
SMILES
[H]C(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(O)ncnc12
ChEBI Ontology
Outgoing
5'-dehydroinosine (
CHEBI:27427
)
is a
inosines (
CHEBI:24844
)
IUPAC Name
5'-deoxy-5'-oxoinosine
Synonyms
Sources
5'-Dehydroinosine
KEGG COMPOUND
5'-dehydroinosine
UniProt
5'-Oxoinosine
KEGG COMPOUND
9-β-
D
-
ribo
-pentodialdo-1,4-furanosyl-9
H
-purin-6-ol
IUPAC
Manual Xref
Database
C01993
KEGG COMPOUND
View more database links
Registry Number
Type
Source
6873403
Beilstein Registry Number
Beilstein
Last Modified
30 March 2016