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Chemistry

Mol. Mass

241.1

ALogP

Missing data

Rule of 5

Missing data

Rule of 3

Missing data
Details
  • SMILES: O=C(CN[C@@H]1CCNC1)N1CCC[C@H]1B(O)O
  • InChIKey: DVJAMEIQRSHVKC-BDAKNGLRSA-N
    InChI=1S/C10H20BN3O3/c15-10(7-13-8-3-4-12-6-8)14-5-1-2-9(14)11(16)17/h8-9,12-13,16-17H,1-7H2/t8-,9+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4296719   ChEMBL
dutogliptin

CHEMBL4297203   ChEMBL
dutogliptin tartrate

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