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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:53577 - pyrimidin-2-ol
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ChEBI Ontology
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ChEBI Name
pyrimidin-2-ol
ChEBI ID
CHEBI:53577
Definition
The hydroxypyrimidine that is pyrimidine mono-substituted at C-2 by a hydroxy group.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C4H4N2O
Net Charge
0
Average Mass
96.08740
Monoisotopic Mass
96.03236
InChI
InChI=1S/C4H4N2O/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7)
InChIKey
VTGOHKSTWXHQJK-UHFFFAOYSA-N
SMILES
Oc1ncccn1
Roles Classification
Chemical Role
(s):
Lewis base
A molecular entity able to provide a pair of electrons and thus capable of forming a covalent bond with an electron-pair acceptor (Lewis acid), thereby producing a Lewis adduct.
electron donor
A molecular entity that can transfer an electron to another molecular entity.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
pyrimidin-2-ol (
CHEBI:53577
)
has role
electron donor (
CHEBI:15022
)
pyrimidin-2-ol (
CHEBI:53577
)
has role
Lewis base (
CHEBI:39144
)
pyrimidin-2-ol (
CHEBI:53577
)
is a
hydroxypyrimidine (
CHEBI:38340
)
IUPAC Name
pyrimidin-2-ol
Synonyms
Sources
2-hydroxypyrimidine
ChEBI
2-pyridiminol
ChEBI
Pyridiminol
ChemIDplus
Registry Numbers
Types
Sources
55949-38-7
CAS Registry Number
ChemIDplus
742005
Reaxys Registry Number
Reaxys
Citations
Types
Sources
11765140
PubMed citation
Europe PMC
15439061
PubMed citation
Europe PMC
2954926
PubMed citation
Europe PMC
3243082
PubMed citation
Europe PMC
3654008
PubMed citation
Europe PMC
4051501
PubMed citation
Europe PMC
8908363
PubMed citation
Europe PMC
Last Modified
11 December 2013