Structure

InChI Key DQDZQHMCPDUUPC-UHFFFAOYSA-N
Smile COc1cc([N-]S(=O)(=O)c2ccc(N)cc2)nc(OC)n1.[Na+]
InChI
InChI=1S/C12H13N4O4S.Na/c1-19-11-7-10(14-12(15-11)20-2)16-21(17,18)9-5-3-8(13)4-6-9;/h3-7H,13H2,1-2H3;/q-1;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H13N4NaO4S
Molecular Weight 332.32
AlogP 0.88
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 116.43
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 21.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Bacterial dihydropteroate synthase inhibitor PubMed PubMed Wikipedia

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 81722
ChEMBL CHEMBL2107253
EPA CompTox DTXSID50858735
FDA SRS 49DG2B481W
KEGG C18386
PubChem 13384041