CHEBI:73972 - (3S)-3-hydroxy-L-arginine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (3S)-3-hydroxy-L-arginine
ChEBI ID CHEBI:73972
ChEBI ASCII Name (3S)-3-hydroxy-L-arginine
Definition A hydroxy-L-arginine in which the hydroxy group is located at position 3 (the 3S-diastereomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H14N4O3
Net Charge 0
Average Mass 190.20040
Monoisotopic Mass 190.10659
InChI InChI=1S/C6H14N4O3/c7-4(5(12)13)3(11)1-2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4-/m0/s1
InChIKey VIDUVSPOWYVZIC-IMJSIDKUSA-N
SMILES N[C@@H]([C@@H](O)CCNC(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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (3S)-3-hydroxy-L-arginine (CHEBI:73972) is a guanidines (CHEBI:24436)
(3S)-3-hydroxy-L-arginine (CHEBI:73972) is a hydroxy-L-arginine (CHEBI:24658)
(3S)-3-hydroxy-L-arginine (CHEBI:73972) is a secondary alcohol (CHEBI:35681)
(3S)-3-hydroxy-L-arginine (CHEBI:73972) is conjugate base of (3S)-3-hydroxy-L-arginine(1+) (CHEBI:73938)
Incoming (3S)-3-hydroxy-L-arginine(1+) (CHEBI:73938) is conjugate acid of (3S)-3-hydroxy-L-arginine (CHEBI:73972)
IUPAC Name
(2S,3S)-2-amino-5-carbamimidamido-3-hydroxypentanoic acid
Synonyms Sources
(2S,3S)-Hydroxyarginine KEGG COMPOUND
(3S)-Hydroxy-(2S)-arginine KEGG COMPOUND
beta-Hydroxyarginine KEGG COMPOUND
Manual Xrefs Databases
C18473 KEGG COMPOUND
ZZU PDBeChem
View more database links
Last Modified
02 December 2014