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Small molecule Experimental
ChEMBL Drug Central PubChem

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Chemistry

Mol. Mass

195.2184

ALogP

-0.2

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCN1C(=O)C=C(N)N(CC=C)C1=O
  • InChIKey: NGXUUAFYUCOICP-UHFFFAOYSA-N
    1S/C9H13N3O2/c1-3-5-12-7(10)6-8(13)11(4-2)9(12)14/h3,6H,1,4-5,10H2,2H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2104036   ChEMBL
aminometradine

PPM8SX5Q3V   NCATS
aminometradine *

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