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CHEBI:756712 - ornithine phenylacetate

Default Structure
ChEBI IDCHEBI:756712
ChEBI Nameornithine phenylacetate
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC8H8O2.C5H12N2O2
Net Charge0
Average Mass268.313
Monoisotopic Mass268.14231
SMILESNCCC[C@H](N)C(=O)O.O=C(O)Cc1ccccc1
InChIInChI=1S/C8H8O2.C5H12N2O2/c9-8(10)6-7-4-2-1-3-5-7;6-3-1-2-4(7)5(8)9/h1-5H,6H2,(H,9,10);4H,1-3,6-7H2,(H,8,9)/t;4-/m.0/s1
InChIKeyLRSYFEZBIMVWRY-VWMHFEHESA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Application:
hepatoprotective agent  Any compound that is able to prevent damage to the liver.
ChEBI Ontology
Outgoing Relation(s)
ornithine phenylacetate (CHEBI:756712) has role hepatoprotective agent (CHEBI:62868)
ornithine phenylacetate (CHEBI:756712) is a α-amino acid (CHEBI:33704)
Synonyms  Source
L-OPChEMBL
L-ornithine, benzeneacetate (1:1)ChEMBL
OCR-002ChEMBL
OPChEMBL
Ornithine phenylacetateChEMBL