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more general categories information about this item 05. Industrial Uses 05. Industrial Uses dye [CHEBI:37958] (446) fluorescent dye [CHEBI:51121] (410) fluorochrome [CHEBI:51217] (404) DY-734 [CHEBI:51982] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) alkali metal molecular entity [CHEBI:33296] (279) sodium molecular entity [CHEBI:26712] (216) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) DY-734 [CHEBI:51982] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) DY-734 [CHEBI:51982] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic sodium salt [CHEBI:38700] (187) DY-734 [CHEBI:51982] (1) alkali metal salt [CHEBI:35479] (248) sodium salt [CHEBI:26714] (213) organic sodium salt [CHEBI:38700] (187) DY-734 [CHEBI:51982] (1) ChEBI Compound Accession Identifier: [CHEBI:51982] ChEBI Compound Description: An organic trisodium salt having 2-(5-{7-[bis(3-sulfonatopropyl)amino]-2-tert-butylchromenium-4-yl}penta-2,4-dien-1-ylidene)-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate as the counterion. ChEBI Compound Identification Number: 51982 ChEBI InChI Value: "InChI=1S/C40H52N2O15S4.3Na/c1-39(2,3)37-26-29(32-17-15-30(27-35(32)57-37)41(20-9-23-58(45,46)47)21-10-24-59(48,49)50)12-6-5-7-13-36-40(4,19-8-14-38(43)44)33-28-31(61(54,55)56)16-18-34(33)42(36)22-11-25-60(51,52)53;;;/h5-7,12-13,15-18,26-28H,8-11,14,19-25H2,1-4H3,(H4-,43,44,45,46,47,48,49,50,51,52,53,54,55,56);;;/q;3*+1/p-3" ChEBI InChIKey Value: HRCXAQOQMCEDSE-UHFFFAOYSA-K ChEBI Compound Name: DY-734 ChEBI SMILES Value: [Na+].[Na+].[Na+].[H]C(=C([H])C([H])=C1N(CCCS([O-])(=O)=O)c2ccc(cc2C1(C)CCCC(O)=O)S([O-])(=O)=O)C([H])=C([H])c1cc([o+]c2cc(ccc12)N(CCCS([O-])(=O)=O)CCCS([O-])(=O)=O)C(C)(C)C ChEBI Substance ID: 135610307 ChEBI URL: ChEBI:51982 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): HRCXAQOQMCEDSE_UHFFFAOYSA_K_000_000000 PubChem Compound ID: 56927702