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Chemistry

Mol. Mass

244.2014

ALogP

-2.85

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=O)NC2=O
  • InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N
    1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL100259   ChEMBL
uridine

CHEMBL2107381   ChEMBL
uridine triacetate

WHI7HQ7H85   NCATS
uridine *

Uridine triacetate   Wikipedia

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