SULFADIAZINE SODIUM

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII 84CS1P306F
EPA CompTox DTXSID20203152
Parent Compound: SULFADIAZINE

Structure

InChI Key JLDCNMJPBBKAHH-UHFFFAOYSA-N
Smiles Nc1ccc(S(=O)(=O)[N-]c2ncccn2)cc1.[Na+]
InChI
InChI=1S/C10H9N4O2S.Na/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 C10H9N4NaO2S
Molecular Weight 272.26
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

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

Cross References

Resources Reference
ChEMBL CHEMBL1200351
FDA SRS 84CS1P306F
PubChem 15899898
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