sulfameter (sulla) Report issue

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

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Chemistry

Mol. Mass

280.303

ALogP

0.87

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COC1=CN=C(NS(=O)(=O)C2=CC=C(N)C=C2)N=C1
  • InChIKey: GPTONYMQFTZPKC-UHFFFAOYSA-N
    1S/C11H12N4O3S/c1-18-9-6-13-11(14-7-9)15-19(16,17)10-4-2-8(12)3-5-10/h2-7H,12H2,1H3,(H,13,14,15)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200359   ChEMBL
sulfameter

3L179F09D6   NCATS
sulfameter *

Sulfametoxydiazine   Wikipedia

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