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nicotine blue(2-)
"An organic anion obtained by selective deprotonation of the hydroxy groups at positions 5 and 5' of nicotine blue; major species at pH 7.3."

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04. Bioactive Capabilities of Specific Chemicals

			Oxidoreductases [EC:1] (1697)

				Acting on the CH-OH group of donors [EC:1.1] (576)

					With NAD or NADP as acceptor [EC:1.1.1] (507)

						Nicotine blue oxidoreductase [EC:1.1.1.328] (7)

nicotine blue(2-) [CHEBI:64998] (1)

08. Chemical Category

			ion [CHEBI:24870] (4391)

					anion [CHEBI:22563] (3454)

							organic anion [CHEBI:25696] (3155)

nicotine blue(2-) [CHEBI:64998] (1)

					organic ion [CHEBI:25699] (3577)

						organic anion [CHEBI:25696] (3155)

nicotine blue(2-) [CHEBI:64998] (1)

			main group molecular entity [CHEBI:33579] (25650)

				p-block molecular entity [CHEBI:33675] (25343)

					carbon group molecular entity [CHEBI:33582] (23847)

						organic molecular entity [CHEBI:50860] (23769)

							organic ion [CHEBI:25699] (3577)

								organic anion [CHEBI:25696] (3155)

nicotine blue(2-) [CHEBI:64998] (1)

ChEBI Compound Accession Identifier:

[CHEBI:64998]

ChEBI Compound Description:

"An organic anion obtained by selective deprotonation of the hydroxy groups at positions 5 and 5' of nicotine blue; major species at pH 7.3."

ChEBI Compound Identification Number:

64998

ChEBI InChI Value:

InChI=1S/C10H6N2O6/c13-5-1-3(7(15)11-9(5)17)4-2-6(14)10(18)12-8(4)16/h1-2,13-14H,(H,11,15,17)(H,12,16,18)/p-2/b4-3+

ChEBI InChIKey Value:

JUTQRXXDIORLET-ONEGZZNKSA-L

ChEBI Compound Name:

nicotine blue(2-)

ChEBI SMILES Value:

OC1=NC(=O)C([O-])=C\C\1=C1\C=C([O-])C(=O)N=C\1O

ChEBI Substance ID:

136349210

ChEBI URL:

ChEBI:64998

ChemSpider ID:

28184740

Ontomatica Chemical Accession Key (OnChAKey):

JUTQRXXDIORLET_ONEGZZNKSA_L_000_000000

PubChem Compound ID:

57339255