CHEBI:51695 - (E)-4-aminopent-3-en-2-one

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ChEBI Name (E)-4-aminopent-3-en-2-one ChEBI ID CHEBI:51695 ChEBI ASCII Name (E)-4-aminopent-3-en-2-one Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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/b4-3+ InChIKey OSLAYKKXCYSJSF-ONEGZZNKSA-N SMILES CC(=O)\C=C(/C)N 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 (E)-4-aminopent-3-en-2-one (CHEBI:51695) is a 4-aminopent-3-en-2-one (CHEBI:51692) IUPAC Name (3E)-4-aminopent-3-en-2-one Registry Number Type Source 2322290 Beilstein Registry Number Beilstein Last Modified 29 January 2009