epetraborole Report issue

Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

237.06

ALogP

Missing data

Rule of 5

Missing data

Rule of 3

Missing data
Details
  • SMILES: NC[C@H]1OB(O)c2c(OCCCO)cccc21
  • InChIKey: FXQIIDINBDJDKL-SNVBAGLBSA-N
    InChI=1S/C11H16BNO4/c13-7-10-8-3-1-4-9(16-6-2-5-14)11(8)12(15)17-10/h1,3-4,10,14-15H,2,5-7,13H2/t10-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3549142   ChEMBL
epetraborole

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