Molsidomine (motazomin) Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

242.24

ALogP

0.09

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)[N-]c1c[n+](N2CCOCC2)no1
  • InChIKey: XLFWDASMENKTKL-UHFFFAOYSA-N
    InChI=1S/C9H14N4O4/c1-2-16-9(14)10-8-7-13(11-17-8)12-3-5-15-6-4-12/h7H,2-6H2,1H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1329455   ChEMBL
molsidomine *

CHEMBL1256353   ChEMBL
molsidomine

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