ropidoxuridine Report issue

Small molecule Experimental
AACT ChEMBL MeSH PubChem

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Chemistry

Mol. Mass

338.1

ALogP

-0.51

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=c1ncc(I)cn1[C@H]1C[C@H](O)[C@@H](CO)O1
  • InChIKey: XIJXHOVKJAXCGJ-XLPZGREQSA-N
    InChI=1S/C9H11IN2O4/c10-5-2-11-9(15)12(3-5)8-1-6(14)7(4-13)16-8/h2-3,6-8,13-14H,1,4H2/t6-,7+,8+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2103821   ChEMBL
ropidoxuridine

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