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Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

200.17

ALogP

-0.02

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=c1[nH]c(=O)n(C2CCCO2)cc1F
  • InChIKey: WFWLQNSHRPWKFK-UHFFFAOYSA-N
    InChI=1S/C8H9FN2O3/c9-5-4-11(6-2-1-3-14-6)8(13)10-7(5)12/h4,6H,1-3H2,(H,10,12,13)
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL20883   ChEMBL
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Tegafur   Wikipedia

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