raluridine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

264.64

ALogP

-0.19

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC[C@H]1O[C@H](C[C@@H]1F)N2C=C(Cl)C(=O)NC2=O
  • InChIKey: WKVDSZYIGHLONN-RRKCRQDMSA-N
    InChI=1S/C9H10ClFN2O4/c10-4-2-13(9(16)12-8(4)15)7-1-5(11)6(3-14)17-7/h2,5-7,14H,1,3H2,(H,12,15,16)/t5-,6+,7+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2106991   ChEMBL
raluridine

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