CHEBI:51692 - 4-aminopent-3-en-2-one

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ChEBI Name 4-aminopent-3-en-2-one
ChEBI ID CHEBI:51692
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H9NO
Net Charge 0
Average Mass 99.13110
Monoisotopic Mass 99.06841
InChI InChI=1S/C5H9NO/c1-4(6)3-5(2)7/h3H,6H2,1-2H3
InChIKey OSLAYKKXCYSJSF-UHFFFAOYSA-N
SMILES CC(N)=CC(C)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 4-aminopent-3-en-2-one (CHEBI:51692) is a enaminone (CHEBI:51690)
Incoming (E)-4-aminopent-3-en-2-one (CHEBI:51695) is a 4-aminopent-3-en-2-one (CHEBI:51692)
(Z)-4-aminopent-3-en-2-one (CHEBI:51693) is a 4-aminopent-3-en-2-one (CHEBI:51692)
IUPAC Name
4-aminopent-3-en-2-one
Synonym Source
4-amino-3-penten-2-one ChemIDplus
Registry Numbers Types Sources
1118-66-7 CAS Registry Number ChemIDplus
1209344 Beilstein Registry Number Beilstein
Last Modified
29 January 2009