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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:1958 - 5'-dehydroadenosine
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ChEBI Ontology
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ChEBI Name
5'-dehydroadenosine
ChEBI ID
CHEBI:1958
Definition
A member of the class of adenosines that is 5'-dehydro derivative of adenosine.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C10H11N5O4
Net Charge
0
Average Mass
265.22564
Monoisotopic Mass
265.08110
InChI
InChI=1S/C10H11N5O4/c11-
8-
5-
9(13-
2-
12-
8)
15(3-
14-
5)
10-
7(18)
6(17)
4(1-
16)
19-
10/h1-
4,6-
7,10,17-
18H,(H2,11,12,13)
/t4-
,6-
,7-
,10-
/m1/s1
InChIKey
CWNMDMYGRVHXDR-KQYNXXCUSA-N
SMILES
[H]C(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing
5'-dehydroadenosine (
CHEBI:1958
)
is a
adenosines (
CHEBI:22260
)
IUPAC Name
5'-deoxy-5'-oxoadenosine
Synonyms
Sources
5'-dehydroadenosine
UniProt
5'-Dehydroadenosine
KEGG COMPOUND
9-β-
D
-
ribo
-pentodialdo-1,4-furanosyl-9
H
-purin-6-amine
IUPAC
Manual Xrefs
Databases
C11500
KEGG COMPOUND
CPD-12766
MetaCyc
View more database links
Registry Numbers
Types
Sources
3110-98-3
CAS Registry Number
ChemIDplus
564838
Reaxys Registry Number
Reaxys
Citation
Type
Source
762125
PubMed citation
Europe PMC
Last Modified
30 March 2016