Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BL3B6O
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| Binder Name |
Phenylacetic acid
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| Synonyms |
Benzeneacetic acid; 2-Phenylacetic acid; Phenylethanoic acid; alpha-Toluic acid; Acetic acid, phenyl-; phenylacetate; Benzenacetic acid; Benzylformic acid; Phenyllacetic acid; Benzylcarboxylic acid; PHENYL ACETIC ACID; Kyselina fenyloctova; Phenylacetic acid (natural); Kyselina fenyloctova [Czech]; omega-Phenylacetic acid; UNII-ER5I1W795A; NSC 125718; BRN 1099647; .alpha.-Toluic acid; AI3-08920; PHENYL-ACETIC ACID; .omega.-Phenylacetic acid; CHEMBL1044; ER5I1W795A; Benzeneacetate; NSC125718; NCGC00159477-02; DSSTox_CID_1656; DSSTox_RID_76268; DSSTox_GSID_21656; FEMA No. 2878; HSDB 5010; EINECS 203-148-6; 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); DTXSID2021656; BDBM16419; CTK0H5030; ZINC388462; Phenylacetic acid_GurudeebanSatyavani; Tox21_113042; Tox21_200533; MFCD00004313; NSC139637; Phenylacetic acid, natural, >=99%; SBB058199; STK297835; Phenylacetic acid, analytical standard; AKOS000291351; Tox21_113042_1; DB09269; DL-0063; MCULE-6701370784; NSC-125718; NSC-139637; KS-000024G2; Phenylacetic acid, >=99%, FCC, FG; NCGC00159477-03; NCGC00159477-05; NCGC00258087-01; BP-11383; NCI60_000596; NCI60_002571; Phenylacetic acid, natural, >=99%, FG; DB-003759; DB-055176; FT-0641197; FT-0701063; Phenylacetic acid, plant cell culture tested; ST45061317; C07086; 28028-EP2269988A2; 28028-EP2270006A1; 28028-EP2270008A1; 28028-EP2272839A1; 28028-EP2272840A1; 28028-EP2275403A1; 28028-EP2275413A1; 28028-EP2287156A1; 28028-EP2292617A1; 28028-EP2295433A2; 28028-EP2301940A1; 28028-EP2305250A1; 28028-EP2305260A1; 28028-EP2305658A1; 28028-EP2308833A2; 28028-EP2308848A1; 28028-EP2311807A1; 28028-EP2311809A1; 28028-EP2311825A1; 28028-EP2314588A1; 79377-EP2298766A1; 79377-EP2305695A2; 79377-EP2305696A2; 79377-EP2305697A2; 79377-EP2305698A2; Q410842; 8727557E-AA75-49E9-8E5A-7A2412D71888
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C8H8O2
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| Canonical SMILES |
C1=CC=C(C=C1)CC(=O)O
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| InChI |
1S/C8H8O2/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
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| InChIKey |
WLJVXDMOQOGPHL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:30745
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