N-(3-carboxypropanoyl)-N-hydroxyputrescine (CHEBI:50430)

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ChEBI Name	N-(3-carboxypropanoyl)-N-hydroxyputrescine

ChEBI ID	CHEBI:50430

ChEBI ASCII Name	N-(3-carboxypropanoyl)-N-hydroxyputrescine

Stars	This entity has been manually annotated by the ChEBI Team.

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Formula

C8H16N2O4

Net Charge

Average Mass

204.22372

Monoisotopic Mass

204.11101

InChI

InChI=1S/C8H16N2O4/c9-5-1-2-6-10(14)7(11)3-4-8(12)13/h14H,1-6,9H2,(H,12,13)

InChIKey

HJMSTRBGVUJGAI-UHFFFAOYSA-N

SMILES

NCCCCN(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 ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	N-(3-carboxypropanoyl)-N-hydroxyputrescine (CHEBI:50430) is a N-substituted putrescine (CHEBI:26406) N-(3-carboxypropanoyl)-N-hydroxyputrescine (CHEBI:50430) is a monocarboxylic acid (CHEBI:25384) N-(3-carboxypropanoyl)-N-hydroxyputrescine (CHEBI:50430) is tautomer of N-(3-carboxypropanoyl)-N-hydroxyputrescine zwitterion (CHEBI:229776)

Incoming	N-(3-carboxypropanoyl)-N-hydroxyputrescine zwitterion (CHEBI:229776) is tautomer of N-(3-carboxypropanoyl)-N-hydroxyputrescine (CHEBI:50430)

IUPAC Name

4-[(4-aminobutyl)(hydroxy)amino]-4-oxobutanoic acid

Synonyms	Sources
HSP	ChEBI
N-hydroxy-N-succinylputrescine	ChEBI

Last Modified

02 September 2008