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

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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.

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Formula

C9H18N2O4

Net Charge

Average Mass

218.25030

Monoisotopic Mass

218.12666

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 )

ChEBI Ontology
Outgoing	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	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	Sources
HSC	ChEBI
N-hydroxy-N-succinylcadaverine	ChEBI

Registry Number	Type	Source
5865747	Beilstein Registry Number	Beilstein

Last Modified

25 марта 2024