tetrahydrouridine Report issue

Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

248.24

ALogP

-2.84

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C1N[C@H](O)CCN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
  • InChIKey: UCKYOOZPSJFJIZ-FMDGEEDCSA-N
    InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5-,6-,7-,8-/m1/s1
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1236475   ChEMBL
tetrahydrouridine

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