Type: | Other |
PubChem: | 17059 |
DrugBank: | None |
IUPAC: | tetrasodium;5-amino-3-[4-[4-[(8-amino-1-hydroxy-3,6-disulfonato-2-naphthalenyl)azo]-3-methoxyphenyl]-2-methoxyphenyl]azo-4-hydroxynaphthalene-2,7-disulfonate |
Standard InChI: | InChI=1S/C34H28N6O16S4.4Na/c1-55-25-9-15(3-5-23(25)37-39-31-27(59(49,50)51)11-17-7-19(57(43,44)45)13-21(35)29(17)33(31)41)16-4-6-24(26(10-16)56-2)38-40-32-28(60(52,53)54)12-18-8-20(58(46,47)48)14-22(36)30(18)34(32)42;;;;/h3-14,41-42H,35-36H2,1-2H3,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);;;;/q;4*+1/p-4 |
Standard InChIKey: | OLSOUGWNONTDCK-UHFFFAOYSA-J |
SMILES: | COC1=CC(C2=CC=C(N=NC3=C(S(=O)(=O)[O-])C=C4C=C(S(=O)(=O)[O-])C=C(N)C4=C3O)C(OC)=C2)=CC=C1N=NC1=C(S(=O)(=O)[O-])C=C2C=C(S(=O)(=O)[O-])C=C(N)C2=C1O.[Na+].[Na+].[Na+].[Na+] |
Metabolism-related information: | No data |
Reference: | No data |
Chemical Structure | Metablite's name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
Dimethoxybenzidine | Reduction | Clostridium | Unknown | 10.1016/bs.pmbts.2020.04.002 | |
3,3'-Dimethoxybenzidine | Reduction | Gut microbiota | Gut microbiota | 10.1016/bs.pmbts.2020.04.002 |