oteracil Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central MeSH PubChem repoDB

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Chemistry

Mol. Mass

157.09

ALogP

-1.02

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC(=O)c1nc(O)nc(O)n1
  • InChIKey: RYYCJUAHISIHTL-UHFFFAOYSA-N
    InChI=1S/C4H3N3O4/c8-2(9)1-5-3(10)7-4(11)6-1/h(H,8,9)(H2,5,6,7,10,11)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL181932   ChEMBL
oteracil

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