HGMMX

Ponceau BS

Type: Other
PubChem: 20170
DrugBank: None
IUPAC: disodium;2-[(2-hydroxy-1-naphthalenyl)azo]-5-(4-sulfonatophenyl)azobenzenesulfonate
Standard InChI: InChI=1S/C22H16N4O7S2.2Na/c27-20-12-5-14-3-1-2-4-18(14)22(20)26-25-19-11-8-16(13-21(19)35(31,32)33)24-23-15-6-9-17(10-7-15)34(28,29)30;;/h1-13,27H,(H,28,29,30)(H,31,32,33);;/q;2*+1/p-2
Standard InChIKey: VVAVKBBTPWYADW-UHFFFAOYSA-L
SMILES: O=S(=O)([O-])C1=CC=C(N=NC2=CC=C(N=NC3=C(O)C=CC4=CC=CC=C34)C(S(=O)(=O)[O-])=C2)C=C1.[Na+].[Na+]
Metabolism-related information: No data
Reference: No data

Metabolites

Chemical Structure Metablite's name Reaction name Genus Species Reference
1-Amino-2-naphtholReductionClostridiumUnknown10.1016/bs.pmbts.2020.04.002
Sulfanilic acidReductionClostridiumUnknown10.1016/bs.pmbts.2020.04.002