Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BF3W2Y
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| Binder Name |
Aurintricarboxylic acid
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| Synonyms |
Aluminon free acid; aurin tricarboxylic acid; Aluminon; MFCD00011663; UNII-NP9O8E29QW; NP9O8E29QW; 5,5'-(3-Carboxy-4-oxocyclohexa-2,5-dienylidenemethylene)di(salicylic acid); MLS002153482; SMR000326731; NSC643698; SR-01000075661; NSC 4056; EINECS 224-628-1; BRN 2228904; Dupont ATA; Lopac-A-1895; chrome violet CG free acid; AURINTRICARBOXYLICACID; cid_2259; Lopac0_000054; SCHEMBL98495; 4-10-00-04161 (Beilstein Handbook Reference); SPECTRUM1505163; CHEMBL275938; DTXSID9063453; BDBM60996; CTK7I5976; HMS3260K09; KS-00000US4; ZINC3833863; Tox21_500054; SBB005410; AKOS015969706; CCG-204149; LP00054; MCULE-4200379590; SDCCGSBI-0050042.P002; Dupont DA 639 (SD-095345); NCGC00015040-01; NCGC00015040-02; NCGC00015040-03; NCGC00015040-04; NCGC00015040-05; NCGC00015040-06; NCGC00015040-08; NCGC00093568-01; NCGC00096052-01; NCGC00096052-02; NCGC00260739-01; SC-88716; ST057219; HY-122575; CS-0087159; EU-0100054; FT-0622509; A 1895; Q4822390; SR-01000075661-1; SR-01000075661-7; Aurintricarboxylic acid, practical grade, >=85% (titration), powder
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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 |
C22H14O9
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| Canonical SMILES |
C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)O)O
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| InChI |
1S/C22H14O9/c23-16-4-1-10(7-13(16)20(26)27)19(11-2-5-17(24)14(8-11)21(28)29)12-3-6-18(25)15(9-12)22(30)31/h1-9,23-24H,(H,26,27)(H,28,29)(H,30,31)
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| InChIKey |
GIXWDMTZECRIJT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:87397
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