CHEBI:47816 - (4R)-4-hydroxy-L-arginine

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ChEBI Name (4R)-4-hydroxy-L-arginine
ChEBI ID CHEBI:47816
ChEBI ASCII Name (4R)-4-hydroxy-L-arginine
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H14N4O3
Net Charge 0
Average Mass 190.20052
Monoisotopic Mass 190.10659
InChI InChI=1S/C6H14N4O3/c7-4(5(12)13)1-3(11)2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4+/m1/s1
InChIKey OPCBKDJCJYBGTQ-DMTCNVIQSA-N
SMILES N[C@@H](C[C@@H](O)CNC(N)=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 )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (4R)-4-hydroxy-L-arginine (CHEBI:47816) is a γ-hydroxy-L-arginine (CHEBI:47815)
IUPAC Name
(4R)-4-hydroxy-L-arginine
Synonym Source
(2S,4R)-2-amino-5-{[amino(imino)methyl]amino}-4-hydroxypentanoic acid IUPAC
Registry Number Type Source
1726796 Beilstein Registry Number Beilstein
Last Modified
19 November 2007