Type: | Approved drug |
PubChem: | 13506 |
DrugBank: | None |
IUPAC: | trisodium;3-hydroxy-4-[(4-sulfonato-1-naphthalenyl)azo]naphthalene-2,7-disulfonate |
Standard InChI: | InChI=1S/C20H14N2O10S3.3Na/c23-20-18(35(30,31)32)10-11-9-12(33(24,25)26)5-6-13(11)19(20)22-21-16-7-8-17(34(27,28)29)15-4-2-1-3-14(15)16;;;/h1-10,23H,(H,24,25,26)(H,27,28,29)(H,30,31,32);;;/q;3*+1/p-3 |
Standard InChIKey: | WLDHEUZGFKACJH-UHFFFAOYSA-K |
SMILES: | O=S(=O)([O-])C1=CC=C2C(N=NC3=CC=C(S(=O)(=O)[O-])C4=CC=CC=C34)=C(O)C(S(=O)(=O)[O-])=CC2=C1.[Na+].[Na+].[Na+] |
Metabolism-related information: | No data |
Reference: | No data |
Chemical Structure | Metablite's name | Reaction name | Genus | Species | Reference |
---|---|---|---|---|---|
4-Amino-3-hydroxy-2,7-naphthalenedisulfonic acid | Reduction | Escherichia | Unknown | 10.1186/s40643-018-0206-8 | |
Naphthionic acid | Reduction | Escherichia | Unknown | 10.1186/s40643-018-0206-8 |