CHEBI:50443 - N-(3-carboxypropanoyl)-N-hydroxycadaverine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-(3-carboxypropanoyl)-N-hydroxycadaverine ChEBI ID CHEBI:50443 ChEBI ASCII Name N-(3-carboxypropanoyl)-N-hydroxycadaverine 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 C9H18N2O4 Net Charge 0 Average Mass 218.25030 Monoisotopic Mass 218.127 InChI InChI=1S/C9H18N2O4/c10-6-2-1-3-7-11(15)8(12)4-5-9(13)14/h15H,1-7,10H2,(H,13,14) InChIKey VUXMGAKZQBQIAH-UHFFFAOYSA-N SMILES NCCCCCN(O)C(=O)CCC(O)=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 N-(3-carboxypropanoyl)-N-hydroxycadaverine (CHEBI:50443) is a N-substituted cadaverine (CHEBI:50442) IUPAC Name 4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoic acid Synonyms Sources HSC ChEBI N-hydroxy-N-succinylcadaverine ChEBI Registry Number Type Source 5865747 Beilstein Registry Number Beilstein Last Modified 17 octobre 2009