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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) To-Pro-1 [CHEBI:52296] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) iodine molecular entity [CHEBI:24860] (127) iodide salt [CHEBI:24858] (45) organic iodide salt [CHEBI:50356] (40) To-Pro-1 [CHEBI:52296] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) iodide salt [CHEBI:24858] (45) organic iodide salt [CHEBI:50356] (40) To-Pro-1 [CHEBI:52296] (1) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) cyanine dye [CHEBI:37960] (95) To-Pro-1 [CHEBI:52296] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) cyanine dye [CHEBI:37960] (95) To-Pro-1 [CHEBI:52296] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic halide salt [CHEBI:51069] (386) organic iodide salt [CHEBI:50356] (40) To-Pro-1 [CHEBI:52296] (1) halide salt [CHEBI:33958] (423) iodide salt [CHEBI:24858] (45) organic iodide salt [CHEBI:50356] (40) To-Pro-1 [CHEBI:52296] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) iodide salt [CHEBI:24858] (45) organic iodide salt [CHEBI:50356] (40) To-Pro-1 [CHEBI:52296] (1) ChEBI Compound Accession Identifier: [CHEBI:52296] ChEBI Compound Description: A C1 cyanine dye having benzothiazolium-2-yl and quinolinium-4-yl substituents. ChEBI Compound Identification Number: 52296 ChEBI InChI Value: "InChI=1S/C24H29N3S.2HI/c1-25-22-12-7-8-13-23(22)28-24(25)18-19-14-16-26(15-9-17-27(2,3)4)21-11-6-5-10-20(19)21;;/h5-8,10-14,16,18H,9,15,17H2,1-4H3;2*1H/q+2;;/p-2" ChEBI InChIKey Value: DPXHITFUCHFTKR-UHFFFAOYSA-L ChEBI Compound Name: To-Pro-1 ChEBI SMILES Value: [I-].[I-].[H]C(=C1C=CN(CCC[N+](C)(C)C)c2ccccc12)c1sc2ccccc2[n+]1C ChEBI Substance ID: 57581457 ChEBI URL: ChEBI:52296 ChemSpider ID: 8458477 Ontomatica Chemical Accession Key (OnChAKey): DPXHITFUCHFTKR_UHFFFAOYSA_L_000_000000 PubChem Compound ID: 10283003