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Chemistry

Mol. Mass

324.35

ALogP

0.64

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Cc1cc(=O)oc2cc(O[C@@H]3SC[C@@H](O)[C@H](O)[C@H]3O)ccc12
  • InChIKey: JRHNIQQUVJOPQC-AQNFWKISSA-N
    InChI=1S/C15H16O6S/c1-7-4-12(17)21-11-5-8(2-3-9(7)11)20-15-14(19)13(18)10(16)6-22-15/h2-5,10,13-16,18-19H,6H2,1H3/t10-,13+,14-,15-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2107763   ChEMBL
odiparcil

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