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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:41988 - 3,4-dihydrozebularine
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ChEBI Ontology
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ChEBI Name
3,4-dihydrozebularine
ChEBI ID
CHEBI:41988
Definition
A member of the class of pyrimidine ribonucleosides that is zebularine in which the double bond between positions 3 and 4 of the pyrimidone ring has been reduced to a single bond.
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This entity has been manually annotated by the ChEBI Team.
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Molfile
Formula
C9H14N2O5
Net Charge
0
Average Mass
230.21790
Monoisotopic Mass
230.09027
InChI
InChI=1S/C9H14N2O5/c12-
4-
5-
6(13)
7(14)
8(16-
5)
11-
3-
1-
2-
10-
9(11)
15/h1,3,5-
8,12-
14H,2,4H2,(H,10,15)
/t5-
,6-
,7-
,8-
/m1/s1
InChIKey
NVRAAJMSMZQKRW-WCTZXXKLSA-N
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CCNC1=O
ChEBI Ontology
Outgoing
3,4-dihydrozebularine (
CHEBI:41988
)
has functional parent
zebularine (
CHEBI:46938
)
3,4-dihydrozebularine (
CHEBI:41988
)
is a
pyrimidine ribonucleosides (
CHEBI:39446
)
3,4-dihydrozebularine (
CHEBI:41988
)
is a
pyrimidone (
CHEBI:38337
)
IUPAC Name
1-(β-
D
-ribofuranosyl)-3,4-dihydropyrimidin-2(1
H
)-one
Synonyms
Sources
1-β-
D
-ribofuranosyl-3,4-dihydropyrimidin-2(1
H
)-one
ChEBI
3,4-dihydro-1-β-
D
-ribofuranosyl-2(1
H
)-pyrimidinone
ChEBI
Manual Xref
Database
DHZ
PDBeChem
View more database links
Registry Number
Type
Source
6406812
Reaxys Registry Number
Reaxys
Last Modified
02 August 2011