CHEBI:28116 - 5-guanidino-2-oxopentanoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 5-guanidino-2-oxopentanoic acid
ChEBI ID CHEBI:28116
Definition A 2-oxo monocarboxylic acid that is 2-oxopentanoic acid in which one of the methyl hydrogens is substituted by a carbamimidamido group.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2060, CHEBI:1249, CHEBI:19740
Supplier Information
Download Molfile XML SDF
Formula C6H11N3O3
Net Charge 0
Average Mass 173.16996
Monoisotopic Mass 173.08004
InChI InChI=1S/C6H11N3O3/c7-6(8)9-3-1-2-4(10)5(11)12/h1-3H2,(H,11,12)(H4,7,8,9)
InChIKey ARBHXJXXVVHMET-UHFFFAOYSA-N
SMILES NC(=N)NCCCC(=O)C(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Chemical Role(s): 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).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 5-guanidino-2-oxopentanoic acid (CHEBI:28116) has functional parent valeric acid (CHEBI:17418)
5-guanidino-2-oxopentanoic acid (CHEBI:28116) has role human metabolite (CHEBI:77746)
5-guanidino-2-oxopentanoic acid (CHEBI:28116) has role mouse metabolite (CHEBI:75771)
5-guanidino-2-oxopentanoic acid (CHEBI:28116) is a 2-oxo monocarboxylic acid (CHEBI:35910)
5-guanidino-2-oxopentanoic acid (CHEBI:28116) is conjugate acid of 5-guanidino-2-oxopentanoate (CHEBI:18253)
5-guanidino-2-oxopentanoic acid (CHEBI:28116) is tautomer of 5-guanidino-2-oxopentanoic acid zwitterion (CHEBI:58489)
Incoming 5-guanidino-2-oxopentanoate (CHEBI:18253) is conjugate base of 5-guanidino-2-oxopentanoic acid (CHEBI:28116)
5-guanidino-2-oxopentanoic acid zwitterion (CHEBI:58489) is tautomer of 5-guanidino-2-oxopentanoic acid (CHEBI:28116)
IUPAC Name
5-carbamimidamido-2-oxopentanoic acid
Synonyms Sources
2-Oxo-5-guanidino-pentanoate KEGG COMPOUND
2-Oxo-5-guanidinopentanoate KEGG COMPOUND
2-oxo-5-guanidinovaleric acid ChemIDplus
2-Oxoarginine KEGG COMPOUND
5-((aminoiminomethyl)amino)-2-oxopentanoic acid ChemIDplus
5-Guanidino-2-oxo-pentanoate KEGG COMPOUND
5-Guanidino-2-oxopentanoate KEGG COMPOUND
α-keto-δ-guanidinopentanoic acid ChEBI
α-keto-δ-guanidinovaleric acid ChemIDplus
Manual Xref Database
C03771 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
1778170 Beilstein Registry Number Beilstein
1778170 Reaxys Registry Number Reaxys
3715-10-4 CAS Registry Number ChemIDplus
Last Modified
27 January 2016