CHEBI:230413 - Carbamoyl (2R)-2,5-diaminopentanoate

ChEBI IDCHEBI:230413
ChEBI NameCarbamoyl (2R)-2,5-diaminopentanoate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC6H13N3O3
Net Charge0
Average Mass175.188
Monoisotopic Mass175.09569
SMILESNCCCC(N)C(=O)OC(N)=O
InChIInChI=1S/C6H13N3O3/c7-3-1-2-4(8)5(10)12-6(9)11/h4H,1-3,7-8H2,(H2,9,11)
InChIKeyCFSBKLYCPLFHQU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) feces (BTO:0000440) MetaboLights (MTBLS9100)
ChEBI Ontology
Outgoing Relation(s)
Carbamoyl (2R)-2,5-diaminopentanoate (CHEBI:230413) has functional parent α-amino acid (CHEBI:33704)
Carbamoyl (2R)-2,5-diaminopentanoate (CHEBI:230413) is a organonitrogen compound (CHEBI:35352)
Carbamoyl (2R)-2,5-diaminopentanoate (CHEBI:230413) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
carbamoyl 2,5-diaminopentanoate
Manual XrefsDatabases
HMDB0257951HMDB