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Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

308.31

ALogP

0.84

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1CCN(c2ccc(N3C[C@H](CO)OC3=O)cc2F)C=N1
  • InChIKey: QLUWQAFDTNAYPN-LLVKDONJSA-N
    InChI=1S/C14H17FN4O3/c1-17-4-5-18(9-16-17)13-3-2-10(6-12(13)15)19-7-11(8-20)22-14(19)21/h2-3,6,9,11,20H,4-5,7-8H2,1H3/t11-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1673408   ChEMBL
delpazolid

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