sulfamethazine Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

278.33

ALogP

1.48

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=N1
  • InChIKey: ASWVTGNCAZCNNR-UHFFFAOYSA-N
    1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL446   ChEMBL
sulfamethazine

48U51W007F   NCATS
sulfamethazine *

Sulfadimidine   Wikipedia

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