apricitabine Report issue

Small molecule Experimental
AACT DrugBank MeSH PubChem

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Chemistry

Mol. Mass

229.26

ALogP

-0.59

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Nc1ccn([C@H]2CO[C@@H](CO)S2)c(=O)n1
  • InChIKey: RYMCFYKJDVMSIR-RNFRBKRXSA-N
    InChI=1S/C8H11N3O3S/c9-5-1-2-11(8(13)10-5)6-4-14-7(3-12)15-6/h1-2,6-7,12H,3-4H2,(H2,9,10,13)/t6-,7-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL210651   ChEMBL
apricitabine

Apricitabine   Wikipedia

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