N(5)-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819)

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ChEBI Name	N⁵-[amino(hydroxyimino)methyl]-L-ornithine

ChEBI ID	CHEBI:47819

ChEBI ASCII Name	N(5)-[amino(hydroxyimino)methyl]-L-ornithine

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

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Formula

C6H14N4O3

Net Charge

Average Mass

190.203

Monoisotopic Mass

190.10659

InChI

InChI=1S/C6H14N4O3/c7-4(5(11)12)2-1-3-9-6(8)10-13/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10)/t4-/m0/s1

InChIKey

FQWRAVYMZULPNK-BYPYZUCNSA-N

SMILES

C(N)(=NO)NCCC[C@H](N)C(=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	N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) is a N^ω-hydroxy-L-arginine (CHEBI:28538) N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) is a N⁵-[amino(hydroxyimino)methyl]ornithine (CHEBI:47826) N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) is tautomer of N⁵-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088) N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) is tautomer of N⁵-[amino(hydroxyimino)methyl]-L-ornithine zwitterion (CHEBI:60111)

Incoming	N⁵-[(E)-amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47821) is a N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) N⁵-[(Z)-amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47822) is a N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) N⁵-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088) is tautomer of N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) N⁵-[amino(hydroxyimino)methyl]-L-ornithine zwitterion (CHEBI:60111) is tautomer of N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819)

IUPAC Name

N⁵-[amino(hydroxyimino)methyl]-L-ornithine

Registry Number	Type	Source
4310566	Beilstein Registry Number	Beilstein

Last Modified

21 November 2019