Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
LIY3Z4
|
|||
Ligand Name |
Phenylacetic acid
|
|||
Synonyms |
PHENYLACETIC ACID; 2-Phenylacetic acid; Benzeneacetic acid; 103-82-2; Phenylethanoic acid; alpha-Toluic acid; Acetic acid, phenyl-; Benzenacetic acid; phenylacetate; Benzylformic acid; Phenyllacetic acid; Benzylcarboxylic acid; PHENYL ACETIC ACID; Kyselina fenyloctova; Phenylacetic acid (natural); .alpha.-Toluic acid; Kyselina fenyloctova [Czech]; omega-Phenylacetic acid; FEMA No. 2878; .omega.-Phenylacetic acid; NSC 125718; BRN 1099647; CHEBI:30745; AI3-08920; PHENYL-ACETIC ACID; CHEMBL1044; ER5I1W795A; DTXSID2021656; Benzeneacetate; MFCD00004313; NSC125718; NSC-125718; NCGC00159477-02; 51146-16-8; 1173020-54-6; 17303-65-0; DTXCID201656; CAS-103-82-2; HSDB 5010; EINECS 203-148-6; UNII-ER5I1W795A; Phenylacetic; Phenylethanoate; Phenylessigsaure; w-Phenylacetate; alpha-Toluate; phenylactic acid; a-Toluate; a-Toluic acid; Benzeneacetiic acid; omega-Phenylacetate; organic white solid; w-Phenylacetic acid; Phenylacetate, XIX; 2-phenyl-acetic acid; Phenylacetic acid, 99%; bmse000220; Epitope ID:116202; EC 203-148-6; SCHEMBL1459; 4-09-00-01614 (Beilstein Handbook Reference); Phenyl-[13C6]-acetic acid; PHENYLACETIC ACID [MI]; PHENYLACETIC ACID [FCC]; PHENYLACETIC ACID [FHFI]; PHENYLACETIC ACID [HSDB]; BDBM16419; ZINC388462; Phenylacetic acid_GurudeebanSatyavani; Tox21_113042; Tox21_200533; NSC139637; Phenylacetic acid, natural, >=99%; STK297835; Phenylacetic acid, analytical standard; AKOS000291351; Tox21_113042_1; DB09269; DL-0063; NSC-139637; Phenylacetic acid, >=99%, FCC, FG; NCGC00159477-03; NCGC00159477-05; NCGC00258087-01; BP-11383; NCI60_000596; NCI60_002571; Phenylacetic acid, natural, >=99%, FG; ASTUGENAL COMPONENT PHENYLACETIC ACID; DB-003759; DB-055176; FT-0641197; FT-0701063; Phenylacetic acid, plant cell culture tested; TROPICAMIDE IMPURITY D [EP IMPURITY]; C07086; Q410842; ANTINEOPLASTON AS 2-1 COMPONENT PHENYLACETIC ACID; ANTINEOPLASTON AS2-1 COMPONENT PHENYLACETIC ACID; BENZYLPENICILLIN SODIUM IMPURITY B [EP IMPURITY]; BENZYLPENICILLIN POTASSIUM IMPURITY B [EP IMPURITY]; PROCAINE BENZYLPENICILLIN IMPURITY E [EP IMPURITY]; 8727557E-AA75-49E9-8E5A-7A2412D71888; Tropicamide impurity D (Phenylacetic acid - Drug Precursor), European Pharmacopoeia (EP) Reference Standard
Click to Show/Hide
|
|||
Structure |
Download2D MOL |
|||
Formula |
C8H8O2
|
|||
Canonical SMILES |
C1=CC=C(C=C1)CC(=O)O
|
|||
InChI |
1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
|
|||
InChIKey |
WLJVXDMOQOGPHL-UHFFFAOYSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.