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To-Pro-3(2+)
A cationic C3 cyanine dye having benzothiazolium-2-yl and quinolinium-4-yl substituents.


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05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > To-Pro-3(2+) [CHEBI:52928]
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05. Industrial Uses 
05. Industrial Uses
 dye [CHEBI:37958] (446) 
 fluorescent dye [CHEBI:51121] (410) 
 fluorochrome [CHEBI:51217] (404) 
 To-Pro-3(2+) [CHEBI:52928] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 organic ion [CHEBI:25699] (3577) 
 organic cation [CHEBI:25697] (428) 
 quinolinium ion [CHEBI:52837] (12) 
 To-Pro-3(2+) [CHEBI:52928] (1)
 benzothiazolium ion [CHEBI:52838] (9) 
 To-Pro-3(2+) [CHEBI:52928] (1)
 cation [CHEBI:36916] (947) 
 organic cation [CHEBI:25697] (428) 
 quinolinium ion [CHEBI:52837] (12) 
 To-Pro-3(2+) [CHEBI:52928] (1)
 benzothiazolium ion [CHEBI:52838] (9) 
 To-Pro-3(2+) [CHEBI:52928] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 organonitrogen compound [CHEBI:35352] (6705) 
 cyanine dye [CHEBI:37960] (95) 
 To-Pro-3(2+) [CHEBI:52928] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic cation [CHEBI:25697] (428) 
 quinolinium ion [CHEBI:52837] (12) 
 To-Pro-3(2+) [CHEBI:52928] (1)
 benzothiazolium ion [CHEBI:52838] (9) 
 To-Pro-3(2+) [CHEBI:52928] (1)
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 cyanine dye [CHEBI:37960] (95) 
 To-Pro-3(2+) [CHEBI:52928] (1)
ChEBI Compound Accession Identifier  [CHEBI:52928]
ChEBI Compound Description  A cationic C3 cyanine dye having benzothiazolium-2-yl and quinolinium-4-yl substituents.
ChEBI Compound Identification Number  52928
ChEBI InChI Value  InChI=1S/C26H31N3S/c1-27-24-14-7-8-15-25(24)30-26(27)16-9-11-21-17-19-28(18-10-20-29(2,3)4)23-13-6-5-12-22(21)23/h5-9,11-17,19H,10,18,20H2,1-4H3/q+2
ChEBI InChIKey Value  BBSUOMZZTCYACA-UHFFFAOYSA-N
ChEBI Compound Name  To-Pro-3(2+)
ChEBI SMILES Value  [H]C(=Cc1sc2ccccc2[n+]1C)C([H])=C1C=CN(CCC[N+](C)(C)C)c2ccccc12
ChEBI Substance ID  85164785
ChEBI URL  ChEBI:52928
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  BBSUOMZZTCYACA_UHFFFAOYSA_N_000_000000
PubChem Compound ID  25229594