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Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

260.19

ALogP

-0.92

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=c1c2c(c1=O)N(CCP(=O)(O)O)CCCN2
  • InChIKey: BDABGOLMYNHHTR-UHFFFAOYSA-N
    InChI=1S/C9H13N2O5P/c12-8-6-7(9(8)13)11(3-1-2-10-6)4-5-17(14,15)16/h10H,1-5H2,(H2,14,15,16)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL452461   ChEMBL
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