HGMMX

Amaranth

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

Metabolites

Chemical Structure Metablite's name Reaction name Genus Species Reference
4-Amino-3-hydroxy-2,7-naphthalenedisulfonic acidReductionEscherichiaUnknown10.1186/s40643-018-0206-8
Naphthionic acidReductionEscherichiaUnknown10.1186/s40643-018-0206-8