N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088)

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ChEBI Name	N⁵-[(hydroxyamino)(imino)methyl]-L-ornithine

ChEBI ID	CHEBI:43088

ChEBI ASCII Name	N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine

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

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Formula

C6H14N4O3

Net Charge

Average Mass

190.20052

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

N[C@@H](CCCNC(=N)NO)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-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088) is a N^ω-hydroxy-L-arginine (CHEBI:28538) N⁵-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088) is a N⁵-[(hydroxyamino)(imino)methyl]ornithine (CHEBI:47827) N⁵-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088) is conjugate base of N⁵-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) (CHEBI:60107) N⁵-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088) is tautomer of N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819)

Incoming	N⁵-[(hydroxyamino)(imino)methyl]-L-ornithinium(1+) (CHEBI:60107) is conjugate acid of N⁵-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088) N⁵-[amino(hydroxyimino)methyl]-L-ornithine (CHEBI:47819) is tautomer of N⁵-[(hydroxyamino)(imino)methyl]-L-ornithine (CHEBI:43088)

IUPAC Names

N⁵-(N-hydroxycarbamimidoyl)-L-ornithine

N⁵-[(hydroxyamino)(imino)methyl]-L-ornithine

Synonym	Source
N-OMEGA-HYDROXY-L-ARGININE	PDBeChem

Registry Number	Type	Source
4311588	Beilstein Registry Number	Beilstein

Last Modified

24 August 2010