Binder Information
Binder General Information | Top | |||
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Binder ID |
BW5MQ6
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Binder Name |
4-Hydroxyphenylacetic acid
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Synonyms |
2-(4-hydroxyphenyl)acetic acid; p-hydroxyphenylacetic acid; (4-Hydroxyphenyl)acetic acid; benzeneacetic acid, 4-hydroxy-; 4-Hydroxybenzeneacetic acid; 4-hydroxyphenylacetate; (p-Hydroxyphenyl)acetic acid; Parahydroxy phenylacetic acid; 4-Carboxymethylphenol; Acetic acid, (p-hydroxyphenyl)-; 4-Hydroxyphenyl acetic acid; MFCD00004347; UNII-3J9SHG0RCN; p-hydroxyphenylacetate; 3J9SHG0RCN; p-Hydroxyphenyl acetic acid; 4-hydroxyphenyl-acetic acid; CHEMBL1772; 4-hydroxy phenyl acetic acid; (4-hydroxy-phenyl)-acetic acid; 4-Hydroxyphenylacetic acid, 98%; 4-hydroxybenzeneacetate; (p-hydroxyphenyl)acetate; 4-HPA; Parahydroxy phenylacetate; EINECS 205-851-3; NSC 25066; BRN 1448766; AI3-17755; Parahydroxyphenylacetate; PubChem22193; ACMC-209ddo; 4-Hydroxy-Benzeneacetate; 4-hydroxyphenyacetic acid; 4-hydroxyphenylactic acid; 4-hyroxyphenylacetic acid; (p-hydroxyphenyl)-Acetate; ChemDiv3_005483; bmse000455; 4- hydroxyphenylacetic acid; 4-hydroxy-phenylacetic acid; 4-hydroxyphenylethanoic acid; (4-hydroxy-phenyl)-acetate; p-hydroxy phenyl acetic acid; 4-Hydroxy-Benzeneacetic acid; 4-Hydroxybenzene acetic acid; SCHEMBL75700; 4-hydroxy-phenyl acetic acid; 4-10-00-00543 (Beilstein Handbook Reference); KSC174M0T; MLS001066398; (p-hydroxyphenyl)-Acetic acid; (4-hydroxyphenyl) acetic acid; (4-hydroxyphenyl)-acetic acid; (4-hydroxyphenyl)ethanoic acid; Acetic acid, 4-hydroxyphenyl-; (4-Hydroxy-phenyl)-essigsaeure; 4-Hydroxyphenylacetic Acid,(S); DTXSID5059745; CTK0H4609; HMS1488J05; HMS2760I07; ZINC213065; 2-[4-(hydroxy)phenyl)acetic acid; CS-D1503; EBD26771; HY-N1902; KS-00000CF2; NSC25066; NSC27460; ANW-21610; BBL027456; BDBM50339586; NSC-25066; NSC-27460; s4863; SBB059600; STL377918; AKOS000277614; AM84511; CCG-266227; LS10592; MCULE-7254180433; PS-5568; IDI1_023393; AC-10104; AK101098; SC-22383; SMR000020068; ST097248; SY004128; DB-043314; EU-0016214; FT-0618732; EN300-18714; A-8569; C00642; H-7100; AM-814/41090691; Q4637160; B977C251-72C6-4D13-AD85-937DCA3E6AF2
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H8O3
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Canonical SMILES |
C1=CC(=CC=C1CC(=O)O)O
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InChI |
1S/C8H8O3/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
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InChIKey |
XQXPVVBIMDBYFF-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:18101
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