Binder Information
Binder General Information | Top | |||
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Binder ID |
B25EYS
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Binder Name |
Xanthurenic acid
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Synonyms |
4,8-Dihydroxyquinoline-2-carboxylic acid; Xanthuric acid; 8-Hydroxykynurenic acid; Xanthurenate; 4,8-Dihydroxyquinaldic acid; 4,8-Dihydroxyquinaldinic acid; 2-Quinolinecarboxylic acid, 4,8-dihydroxy-; 8-hydroxy-4-oxo-1H-quinoline-2-carboxylic acid; UNII-58LAB1BG8J; NSC 401570; QUINALDIC ACID, 4,8-DIHYDROXY-; 4,8-Dihydroxy-2-quinolinecarboxylic acid; NSC401570; 58LAB1BG8J; CHEMBL312535; CCRIS 4429; 4,8-Dihydroxyquinoline-2-carboxylate; 4,8-Dihydroxyquinoline-2-carboxylic acid, 96%; EINECS 200-410-1; BRN 0185954; Oxoxanthurenate; Xanthurate; 8-Hydroxykynurenate; 4-oxoxanthurenic acid; Spectrum_000253; 4,8-Dihydroxyquinaldate; Xanthurenic acid, 96%; Spectrum2_000158; Spectrum3_000143; Spectrum4_000117; Spectrum5_001562; 4,8-dihydroxy-Quinaldate; 4,8-Dihydroxyquinaldinate; Quinaldic acid,8-dihydroxy-; Oprea1_107134; BSPBio_001846; KBioGR_000474; KBioSS_000733; 4,8-dihydroxy-Quinaldic acid; BIDD:GT0640; DivK1c_000262; SCHEMBL379760; SPECTRUM1500754; SPBio_000296; CTK1H0426; HMS500N04; KBio1_000262; KBio2_000733; KBio2_003301; KBio2_005869; KBio3_001046; DTXSID90207728; NINDS_000262; HMS1921G08; HMS3885N22; WLN: T66 BNJ CVQ EQ JQ; ZINC8738372; 4,8-dihydroxyquinoline-2-carboxylic; 5527AH; ANW-43693; BDBM50113313; CCG-38363; KM0268; MFCD00006754; s4774; SBB003498; 4,8-Dihydroxy-2-quinolinecarboxylate; AKOS003237896; AKOS015894330; 4,8-dihydroxyquinolinium-2-carboxylate; ACN-049214; CS-W015382; HY-W014666; MCULE-1038310399; NSC-401570; SDCCGMLS-0066616.P001; 2-Quinolinecarboxylic acid,8-dihydroxy-; IDI1_000262; NCGC00094846-01; NCGC00094846-02; NCGC00094846-03; NCGC00094846-04; NCGC00094846-05; AS-56782; BP-10912; 2-Quinolinecarboxylicacid, 4,8-dihydroxy-; DB-053303; AM20061355; B7593; FT-0631263; ST45025626; Quinoline-2-carboxylic acid, 4,8-dihydroxy-; C02470; 4,8-Dihydroxy-quinoline-2-carboxylic acid anion; 059D007; A832107; SR-05000002445; 2-Quinolinecarboxylic acid, 4,8-dihydroxy- (9CI); CU-01000012491-3; Q5961262; SR-05000002445-1; BRD-K07327532-001-03-6; B5FF212D-76CB-4875-8A36-C67D8E69489C
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H7NO4
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Canonical SMILES |
C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)O
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InChI |
1S/C10H7NO4/c12-7-3-1-2-5-8(13)4-6(10(14)15)11-9(5)7/h1-4,12H,(H,11,13)(H,14,15)
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InChIKey |
FBZONXHGGPHHIY-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:10072
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