General Information of Drug (ID:
DR5332) |
Drug Name |
Phenylacetic acid
|
Synonyms |
.alpha.-Toluic acid; .omega.-Phenylacetic acid; 2-Phenylacetic acid; Acetic acid, phenyl-; Benzenacetic acid; Benzeneacetic acid; Benzylcarboxylic acid; Benzylformic acid; Kyselina fenyloctova; Kyselina fenyloctova [Czech]; PHENYL ACETIC ACID; PHENYL-ACETIC ACID; PHENYLACETIC ACID; Phenylacetic acid (natural); Phenylethanoic acid; Phenyllacetic acid; alpha-Toluic acid; omega-Phenylacetic acid; phenylacetate
|
Indication |
Phenylketonuria
[ICD11: 5C50]
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Approved
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
136.15 |
Topological Polar Surface Area |
37.3 |
Heavy Atom Count |
10 |
Rotatable Bond Count |
2 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Cross-matching ID |
- PubChem CID
- 999
- ChEBI ID
-
- CAS Number
-
- Formula
- C8H8O2
- Canonical SMILES
- C1=CC=C(C=C1)CC(=O)O
- InChI
- InChI=1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
- InChIKey
- WLJVXDMOQOGPHL-UHFFFAOYSA-N
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