sulfathiazole Report issue

Small molecule Approved FDA
ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

255.317

ALogP

1.53

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2
  • InChIKey: JNMRHUJNCSQMMB-UHFFFAOYSA-N
    1S/C9H9N3O2S2/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9/h1-6H,10H2,(H,11,12)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL437   ChEMBL
sulfathiazole

Y7FKS2XWQH   NCATS
sulfathiazole *

Sulfathiazole   Wikipedia

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