CHEBI:181895 - N-Acetyl-ornithine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-Acetyl-ornithine
ChEBI ID CHEBI:181895
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C7H14N2O3
Net Charge 0
Average Mass 174.200
Monoisotopic Mass 174.10044
InChI InChI=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)
InChIKey JRLGPAXAGHMNOL-UHFFFAOYSA-N
SMILES OC(=O)C(NC(=O)C)CCCN
Roles Classification
Chemical Role(s): 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 N-Acetyl-ornithine (CHEBI:181895) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name
2-acetamido-5-aminopentanoic acid
Manual Xrefs Databases
883 ChemSpider
C00437 KEGG COMPOUND
View more database links