uk-396,082 Report issue

Small molecule Experimental
AACT DrugBank MeSH PubChem

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Chemistry

Mol. Mass

239.32

ALogP

1.28

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCCn1cnc(C[C@H](CCCN)C(=O)O)c1
  • InChIKey: OTDGPKRCQXSTPV-JTQLQIEISA-N
    InChI=1S/C12H21N3O2/c1-2-6-15-8-11(14-9-15)7-10(12(16)17)4-3-5-13/h8-10H,2-7,13H2,1H3,(H,16,17)/t10-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL398110   ChEMBL
uk-396,082

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