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CHEBI:87212 - azocarmine G(1−)

ChEBI IDCHEBI:87212
ChEBI Nameazocarmine G(1−)
Stars
ASCII Nameazocarmine G(1-)
DefinitionAn organosulfonate oxoanion obtained by deprotonation of the sulfo groups of 7-phenyl-5-[(4-sulfophenyl)imino]-5,7-dihydrobenzo[a]phenazine-3-sulfonic acid.
Last Modified30 July 2015
SubmitterSteve
DownloadsMolfile
FormulaC28H18N3O6S2
Net Charge-1
Average Mass556.601
Monoisotopic Mass556.06425
SMILESO=S(=O)([O-])c1ccc(Nc2cc3c(nc4ccccc4[n+]3-c3ccccc3)c3ccc(S(=O)(=O)[O-])cc23)cc1
InChIInChI=1S/C28H19N3O6S2/c32-38(33,34)20-12-10-18(11-13-20)29-25-17-27-28(22-15-14-21(16-23(22)25)39(35,36)37)30-24-8-4-5-9-26(24)31(27)19-6-2-1-3-7-19/h1-17H,(H2,32,33,34,35,36,37)/p-1
InChIKeyIBIWIZFYQXMEJP-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
azocarmine G(1−) (CHEBI:87212) is a organosulfonate oxoanion (CHEBI:33554)
azocarmine G(1−) (CHEBI:87212) is conjugate base of azocarmine G free acid (CHEBI:87213)
Incoming Relation(s)
azocarmine G (CHEBI:87206) has part azocarmine G(1−) (CHEBI:87212)
azocarmine G free acid (CHEBI:87213) is conjugate acid of azocarmine G(1−) (CHEBI:87212)
IUPAC Name 
7-phenyl-5-(4-sulfonatoanilino)benzo[a]phenazin-7-ium-3-sulfonate
Synonym  Source
azocarmine G anionChEBI