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

ChEBI IDCHEBI:50443
ChEBI NameN-(3-carboxypropanoyl)-N-hydroxycadaverine
Stars
ASCII NameN-(3-carboxypropanoyl)-N-hydroxycadaverine
Last Modified25 March 2024
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC9H18N2O4
Net Charge0
Average Mass218.253
Monoisotopic Mass218.12666
SMILESNCCCCCN(O)C(=O)CCC(=O)O
InChIInChI=1S/C9H18N2O4/c10-6-2-1-3-7-11(15)8(12)4-5-9(13)14/h15H,1-7,10H2,(H,13,14)
InChIKeyVUXMGAKZQBQIAH-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
N-(3-carboxypropanoyl)-N-hydroxycadaverine (CHEBI:50443) is a N-substituted cadaverine (CHEBI:50442)
N-(3-carboxypropanoyl)-N-hydroxycadaverine (CHEBI:50443) is tautomer of N-(3-carboxypropanoyl)-N-hydroxycadaverine zwitterion (CHEBI:229778)
Incoming Relation(s)
bisucaberin B (CHEBI:209443) has functional parent N-(3-carboxypropanoyl)-N-hydroxycadaverine (CHEBI:50443)
N-(3-carboxypropanoyl)-N-hydroxycadaverine zwitterion (CHEBI:229778) is tautomer of N-(3-carboxypropanoyl)-N-hydroxycadaverine (CHEBI:50443)
IUPAC Name 
4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanoic acid
Synonyms  Source
N-hydroxy-N-succinylcadaverineChEBI
HSCChEBI
Registry NumbersSources
Beilstein:5865747Beilstein