Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BEUG91
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| Binder Name |
5-(Phenylazo)salicylic acid
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| Synonyms |
2-Hydroxy-5-(phenyldiazenyl)benzoic acid; Benzoic acid, 2-hydroxy-5-(phenylazo)-; 2-hydroxy-5-phenyldiazenyl benzoic acid; Mesalamine Impurity I; CHEMBL1834961; UNII-0JGZ1HX6EX; 0JGZ1HX6EX; 2-hydroxy-5-phenyldiazenylbenzoic acid; 2-Hydroxy-5-(2-phenyldiazenyl)benzoic Acid; (E)-2-hydroxy-5-(phenyldiazenyl)benzoic acid; 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid; Phenylazosalicylic Acid; Sodium 5-(phenylazo)salicylate; Salicylic acid, 5-(phenylazo)-; EINECS 221-569-3; EINECS 233-406-3; 2-Hydroxy-5-(phenylazo)benzoic Acid; 5-(Phenylazo)Salicylicacid; SCHEMBL137145; SCHEMBL15339774; CTK4G7218; DTXSID70877100; 5-[(E)-Phenylazo]salicylic acid; BCP26299; ZINC4787427; 3396AB; ANW-73288; BDBM50355010; NSC163392; STL139171; ZINC16982974; (3Z)-6-oxo-3-(phenylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylic acid; AKOS005134022; AKOS024333040; AKOS025401127; ZINC100061734; FS-6631; MCULE-8484078877; NSC-163392; DB-020689; FT-0673722; Benzoic acid,2-hydroxy-5-(2-phenyldiazenyl)-; J-509654; 2-Hydroxy-5-(phenyldiazenyl)benzoic Acid (Phenylazosalicylic Acid)
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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 |
C13H10N2O3
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| Canonical SMILES |
C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)O)C(=O)O
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| InChI |
1S/C13H10N2O3/c16-12-7-6-10(8-11(12)13(17)18)15-14-9-4-2-1-3-5-9/h1-8,16H,(H,17,18)
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| InChIKey |
JHDYSXXPQIFFJZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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