CHEBI:53577 - pyrimidin-2-ol

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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.
Supplier Information
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Formula C4H4N2O
Net Charge 0
Average Mass 96.08740
Monoisotopic Mass 96.032
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.
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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 Waiting for 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