CHEBI:38622 - 4-cyanophenol

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ChEBI Name 4-cyanophenol
ChEBI ID CHEBI:38622
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H5NO
Net Charge 0
Average Mass 119.12074
Monoisotopic Mass 119.03711
InChI InChI=1S/C7H5NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H
InChIKey CVNOWLNNPYYEOH-UHFFFAOYSA-N
SMILES Oc1ccc(cc1)C#N
Roles Classification
Biological Role(s): EC 1.4.3.4 (monoamine oxidase) inhibitor
An EC 1.4.3.* (oxidoreductase acting on donor CH-NH2 group, oxygen as acceptor) inhibitor that interferes with the action of monoamine oxidase (EC 1.4.3.4).
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ChEBI Ontology
Outgoing 4-cyanophenol (CHEBI:38622) has functional parent benzonitrile (CHEBI:27991)
4-cyanophenol (CHEBI:38622) has role EC 1.4.3.4 (monoamine oxidase) inhibitor (CHEBI:38623)
4-cyanophenol (CHEBI:38622) is a phenols (CHEBI:33853)
Incoming cyanophos (CHEBI:38621) has functional parent 4-cyanophenol (CHEBI:38622)
IUPAC Name
4-hydroxybenzonitrile
Synonyms Sources
4-Hydroxybenzoic acid nitrile NIST Chemistry WebBook
p-Cyanophenol ChemIDplus
p-Hydroxybenzonitrile ChemIDplus
Registry Numbers Types Sources
386130 Beilstein Registry Number Beilstein
767-00-0 CAS Registry Number NIST Chemistry WebBook
767-00-0 CAS Registry Number ChemIDplus
Last Modified
17 October 2009