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JOJO-1 dye
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05. Industrial Uses: dye [CHEBI:37958] > fluorescent dye [CHEBI:51121] > fluorochrome [CHEBI:51217] > JOJO-1 dye [CHEBI:52098]
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05. Industrial Uses 
05. Industrial Uses
 dye [CHEBI:37958] (446) 
 fluorescent dye [CHEBI:51121] (410) 
 fluorochrome [CHEBI:51217] (404) 
 JOJO-1 dye [CHEBI:52098] (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) 
 JOJO-1 dye [CHEBI:52098] (1)
 halide [CHEBI:37578] (1402) 
 halide salt [CHEBI:33958] (423) 
 iodide salt [CHEBI:24858] (45) 
 organic iodide salt [CHEBI:50356] (40) 
 JOJO-1 dye [CHEBI:52098] (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) 
 JOJO-1 dye [CHEBI:52098] (1)
 halide salt [CHEBI:33958] (423) 
 iodide salt [CHEBI:24858] (45) 
 organic iodide salt [CHEBI:50356] (40) 
 JOJO-1 dye [CHEBI:52098] (1)
 halide [CHEBI:37578] (1402) 
 halide salt [CHEBI:33958] (423) 
 iodide salt [CHEBI:24858] (45) 
 organic iodide salt [CHEBI:50356] (40) 
 JOJO-1 dye [CHEBI:52098] (1)
ChEBI Compound Accession Identifier:   [CHEBI:52098]
ChEBI Compound Description:   null
ChEBI Compound Identification Number:   52098
ChEBI InChI Value:   "InChI=1S/C47H56N8O2.4HI/c1-50-24-11-20-42-46(50)48-44(56-42)34-36-22-28-52(40-18-9-7-16-38(36)40)26-13-30-54(3,4)32-15-33-55(5,6)31-14-27-53-29-23-37(39-17-8-10-19-41(39)53)35-45-49-47-43(57-45)21-12-25-51(47)2;;;;/h7-12,16-25,28-29,34-35H,13-15,26-27,30-33H2,1-6H3;4*1H/q+4;;;;/p-4"
ChEBI InChIKey Value:   RUYSLLNKJLKJDL-UHFFFAOYSA-J
ChEBI Compound Name:   JOJO-1 dye
ChEBI SMILES Value:   [I-].[I-].[I-].[I-].[H]C(c1nc2[n+](C)cccc2o1)=C1C=CN(CCC[N+](C)(C)CCC[N+](C)(C)CCCN2C=CC(=C([H])c3nc4[n+](C)cccc4o3)c3ccccc23)c2ccccc12
ChEBI Substance ID:   57304847
ChEBI URL:   ChEBI:52098
ChemSpider ID:   NS
Ontomatica Chemical Accession Key (OnChAKey):   RUYSLLNKJLKJDL_UHFFFAOYSA_J_000_000000
PubChem Compound ID:   25195387