ORNITHINE PHENYLACETATE

Search structure
Synonyms:
OP
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 9D6YZ105SN

Structure
InChI Key LRSYFEZBIMVWRY-VWMHFEHESA-N
Smile NCCC[C@H](N)C(=O)O.O=C(O)Cc1ccccc1
InChI
InChI=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

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H20N2O4
Molecular Weight 268.31
AlogP -0.86
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 89.34
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 9.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Liver Failure, Acute 2 D017114 ClinicalTrials
Liver Cirrhosis 1 D008103 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297204
EPA CompTox DTXSID90241788
FDA SRS 9D6YZ105SN
SureChEMBL SCHEMBL1702338
CONTENTS