Ornithine Phenylacetate
(2S)-2,5-diaminopentanoic acid;2-phenylacetic acid
Molecular Identity
Ornithine Phenylacetate
(2S)-2,5-diaminopentanoic acid;2-phenylacetic acid
PubChem CID: 44247677
2D Structure
Properties
C13H20N2O4
Molecular Formula
268.31
Molecular Weight
g/mol
268.1423
Exact Mass
Da
127
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
6
H-Bond Acceptors
209
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C(C=C1)CC(=O)O.C(CC(C(=O)O)N)CNIsomeric SMILES
SMILES: C1=CC=C(C=C1)CC(=O)O.C(C[C@@H](C(=O)O)N)CNSynonyms(20)
Ornithine phenylacetateOCR-002952154-79-99D6YZ105SNL-ORNITHINE, BENZENEACETATE (1:1)DTXSID90241788RefChem:168564DTXCID20164279815-923-1L-OPL-Ornithine phenylacetateOrnithine phenylacetate [USAN]UNII-9D6YZ105SNOP [Ammonia detoxifying agent]OP
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ornithine Phenylacetate
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