sulfapyridine Report issue

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

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Chemistry

Mol. Mass

249.289

ALogP

1.46

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=N2
  • InChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-N
    1S/C11H11N3O2S/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11/h1-8H,12H2,(H,13,14)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL700   ChEMBL
sulfapyridine

Y5V2N1KE8U   NCATS
sulfapyridine *

Sulfapyridine   Wikipedia

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