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CHEBI:85112 - anthraquinone-2,6-disulfonate

ChEBI IDCHEBI:85112
ChEBI Nameanthraquinone-2,6-disulfonate
Stars
DefinitionAn organosulfonate oxoanion obtained by deprotonation of the two sulfo groups of anthraquinone-2,6-disulfonate
Last Modified5 March 2015
SubmitterSteve
DownloadsMolfile
FormulaC14H6O8S2
Net Charge-2
Average Mass366.328
Monoisotopic Mass365.95151
SMILESO=C1c2ccc(S(=O)(=O)[O-])cc2C(=O)c2ccc(S(=O)(=O)[O-])cc21
InChIInChI=1S/C14H8O8S2/c15-13-9-3-1-7(23(17,18)19)5-11(9)14(16)10-4-2-8(6-12(10)13)24(20,21)22/h1-6H,(H,17,18,19)(H,20,21,22)/p-2
InChIKeyMSSUFHMGCXOVBZ-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
anthraquinone-2,6-disulfonate (CHEBI:85112) is a organosulfonate oxoanion (CHEBI:33554)
anthraquinone-2,6-disulfonate (CHEBI:85112) is conjugate base of anthraquinone-2,6-disulfonic acid (CHEBI:85115)
Incoming Relation(s)
anthraquinone-2,6-disulfonic acid (CHEBI:85115) is conjugate acid of anthraquinone-2,6-disulfonate (CHEBI:85112)
IUPAC Name 
9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate
Synonyms  Source
anthraquinone-2,6-disulfonate(2−)ChEBI
9,10-anthraquinone-2,6-disulfonateChEBI
AQDSChEBI
Registry NumbersSources
Reaxys:3572067Reaxys