SULFADIAZINE, SILVER

Search structure
Synonyms:
Status: Approved (1973)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: W46JY43EJR

Structure
InChI Key UEJSSZHHYBHCEL-UHFFFAOYSA-N
Smile Nc1ccc(S(=O)(=O)[N-]c2ncccn2)cc1.[Ag+]
InChI
InChI=1S/C10H9N4O2S.Ag/c11-8-2-4-9(5-3-8)17(15,16)14-10-12-6-1-7-13-10;/h1-7H,11H2;/q-1;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9AgN4O2S
Molecular Weight 357.14
AlogP 0.86
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 97.97
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 17.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Bacterial dihydropteroate synthase inhibitor DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Burns 3 D002056 ClinicalTrials
Infections 1 D007239 ClinicalTrials
Osteomyelitis 0 D010019 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 9142
ChEMBL CHEMBL1382627
DrugBank DB05245
EPA CompTox DTXSID4048646
FDA SRS W46JY43EJR
PharmGKB PA164744951
SureChEMBL SCHEMBL15633
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