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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)	ToTo-1 [CHEBI:52298] (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)	ToTo-1 [CHEBI:52298] (1)
halide [CHEBI:37578] (1402)
halide salt [CHEBI:33958] (423)
iodide salt [CHEBI:24858] (45)
organic iodide salt [CHEBI:50356] (40)	ToTo-1 [CHEBI:52298] (1)
pnictogen molecular entity [CHEBI:33302] (10027)
nitrogen molecular entity [CHEBI:51143] (7930)
organonitrogen compound [CHEBI:35352] (6705)
cyanine dye [CHEBI:37960] (95)	ToTo-1 [CHEBI:52298] (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)	ToTo-1 [CHEBI:52298] (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)	ToTo-1 [CHEBI:52298] (1)
halide salt [CHEBI:33958] (423)
iodide salt [CHEBI:24858] (45)
organic iodide salt [CHEBI:50356] (40)	ToTo-1 [CHEBI:52298] (1)
halide [CHEBI:37578] (1402)
halide salt [CHEBI:33958] (423)
iodide salt [CHEBI:24858] (45)
organic iodide salt [CHEBI:50356] (40)	ToTo-1 [CHEBI:52298] (1)
ChEBI Compound Accession Identifier:	[CHEBI:52298]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	52298
ChEBI InChI Value:	"InChI=1S/C49H58N6S2.4HI/c1-50-44-22-11-13-24-46(44)56-48(50)36-38-26-30-52(42-20-9-7-18-40(38)42)28-15-32-54(3,4)34-17-35-55(5,6)33-16-29-53-31-27-39(41-19-8-10-21-43(41)53)37-49-51(2)45-23-12-14-25-47(45)57-49;;;;/h7-14,18-27,30-31,36-37H,15-17,28-29,32-35H2,1-6H3;4*1H/q+4;;;;/p-4"
ChEBI InChIKey Value:	MZZINWWGSYUHGU-UHFFFAOYSA-J
ChEBI Compound Name:	ToTo-1
ChEBI SMILES Value:	[I-].[I-].[I-].[I-].[H]C(=C1Sc2ccccc2N1C)c1cc[n+](CCC[N+](C)(C)CCC[N+](C)(C)CCC[n+]2ccc(C([H])=C3Sc4ccccc4N3C)c3ccccc23)c2ccccc12
ChEBI Substance ID:	57581455
ChEBI URL:	ChEBI:52298
ChemSpider ID:	4943869
Ontomatica Chemical Accession Key (OnChAKey):	MZZINWWGSYUHGU_UHFFFAOYSA_J_000_000000
PubChem Compound ID:	6439463