Binder Information
Binder General Information | Top | |||
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Binder ID |
B1I0YO
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Binder Name |
Salicyluric acid
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Synonyms |
2-Hydroxyhippuric acid; Salicylurate; o-Hydroxyhippuric acid; N-Salicyloylglycine; Salicyloylglycine; Glycine, N-(2-hydroxybenzoyl)-; 2-(2-hydroxybenzamido)acetic acid; N-(2-Hydroxybenzoyl)glycine; N-o-Hydroxybenzoylglycine; HIPPURIC ACID, o-HYDROXY-; 2-Hydroxybenzoylglycine; 2-hydroxy hippuric acid; o-Hydroxyhippurate; N-(2-Hydroxybenzoyl)-glycine; UNII-5BR3P7J05U; NSC-87566; NSC 524135; 2-[(2-hydroxybenzoyl)amino]acetic acid; NSC87566; ortho-Hydroxyhippuric acid; (2-Hydroxybenzoyl)glycine; CHEMBL586; 5BR3P7J05U; Salicyluric Acid (50-80-%); ((2-hydroxybenzoyl)amino)acetic acid; [(2-Hydroxybenzoyl)amino]acetic acid; 2-Hydroxyhippurate; 2-[(2-hydroxyphenyl)formamido]acetic acid; WLN: QV1MVR BQ; ortho-Hydroxyhippurate; 2-Hydroxyhippuric acid, 95%; Salicylursaure; o-hydroxy-hippuric acid; Glycine, N-salicyloyl-; 2-Hydroxybenzoylaminoacetic acid; 2-[(2-hydroxyphenyl)carbonylamino]acetic acid; EINECS 207-661-6; NSC 87566; BRN 2213833; o-hydroxy-Hippurate; PubChem19001; 2-hydroxybenzoylaminoacetate; Hippuric acid, 2-hydroxy-; NCIStruc1_000217; NCIStruc2_000217; Oprea1_189845; Oprea1_844373; 4-10-00-00172 (Beilstein Handbook Reference); SCHEMBL570541; (2-hydroxybenzamido)acetic acid; Glycine,N-(2-hydroxybenzoyl)-; CTK4J0981; KS-00002ACU; [(2-Hydroxybenzoyl)amino]acetate; DTXSID70197592; ZINC125017; NCI87566; BDBM50328021; CCG-36270; MFCD00002695; NCGC00013916; NSC524135; SBB000337; (2-Hydroxy-benzoylamino)-acetic acid; (2-hydroxybenzoyl amino)-acetic acid; (2-hydroxy-benzoyl amino)-acetic acid; AKOS000126862; ZINC299805499; ZINC575410688; MCULE-5194764394; NSC-524135; PS-5117; Glycine, N-(2-hydroxybenzoyl)- (9CI); NCGC00013916-02; NCGC00097025-01; NCI60_041936; ST013863; o-Hydroxyhippuric acid, analytical standard; HY-113295; CS-0059539; FT-0612609; C07588; J-006172; Q2214314; 4DD455E5-CFA8-4AFD-B0A3-267800311FA5
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C9H9NO4
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Canonical SMILES |
C1=CC=C(C(=C1)C(=O)NCC(=O)O)O
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InChI |
1S/C9H9NO4/c11-7-4-2-1-3-6(7)9(14)10-5-8(12)13/h1-4,11H,5H2,(H,10,14)(H,12,13)
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InChIKey |
ONJSZLXSECQROL-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:9008
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