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 |
Chemical Structure | Metablite's name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
benzidine | Reduction | Clostridium | Unknown | 10.1016/bs.pmbts.2020.04.002 |