HGMMX

Neoprontosil

Type: Approved drug
PubChem: 8625
DrugBank: None
IUPAC: 6-acetamido-4-hydroxy-3-(4-sulfamoylphenyl)azonaphthalene-2,7-disulfonic acid
Standard InChI: InChI=1S/C18H16N4O10S3/c1-9(23)20-14-8-13-10(6-15(14)34(27,28)29)7-16(35(30,31)32)17(18(13)24)22-21-11-2-4-12(5-3-11)33(19,25)26/h2-8,24H,1H3,(H,20,23)(H2,19,25,26)(H,27,28,29)(H,30,31,32)
Standard InChIKey: RALNLQYPLYWQRT-UHFFFAOYSA-N
SMILES: CC(=O)NC1=CC2=C(O)C(N=NC3=CC=C(S(N)(=O)=O)C=C3)=C(S(=O)(=O)O)C=C2C=C1S(=O)(=O)O
Metabolism-related information: Increase activity
Reference: 10.1080/03602532.2020.1718691

Metabolites

Chemical Structure Metablite's name Reaction name Genus Species Reference
SulfanilamideReductionGut microbiotaGut microbiota10.1124/dmd.115.063867