CHEBI:181895 - N-Acetyl-ornithine

ChEBI IDCHEBI:181895
ChEBI NameN-Acetyl-ornithine
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SubmitterMetaboLights
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FormulaC7H14N2O3
Net Charge0
Average Mass174.200
Monoisotopic Mass174.10044
SMILESCC(=O)NC(CCCN)C(=O)O
InChIInChI=1S/C7H14N2O3/c1-5(10)9-6(7(11)12)3-2-4-8/h6H,2-4,8H2,1H3,(H,9,10)(H,11,12)
InChIKeyJRLGPAXAGHMNOL-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-Acetyl-ornithine (CHEBI:181895) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
2-acetamido-5-aminopentanoic acid
Manual XrefsDatabases
883ChemSpider
C00437KEGG COMPOUND