HGMMX

Congo Red

Type: Other
PubChem: 11313
DrugBank: None
IUPAC: disodium;4-amino-3-[4-[4-[(1-amino-4-sulfonato-2-naphthalenyl)azo]phenyl]phenyl]azo-1-naphthalenesulfonate
Standard InChI: InChI=1S/C32H24N6O6S2.2Na/c33-31-25-7-3-1-5-23(25)29(45(39,40)41)17-27(31)37-35-21-13-9-19(10-14-21)20-11-15-22(16-12-20)36-38-28-18-30(46(42,43)44)24-6-2-4-8-26(24)32(28)34;;/h1-18H,33-34H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2
Standard InChIKey: IQFVPQOLBLOTPF-UHFFFAOYSA-L
SMILES: NC1=C(N=NC2=CC=C(C3=CC=C(N=NC4=CC(S(=O)(=O)[O-])=C5C=CC=CC5=C4N)C=C3)C=C2)C=C(S(=O)(=O)[O-])C2=CC=CC=C12.[Na+].[Na+]
Metabolism-related information: No data
Reference: No data

Metabolites

Chemical Structure Metablite's name Reaction name Genus Species Reference
benzidineReductionClostridiumUnknown10.1016/bs.pmbts.2020.04.002