treosulfan Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

278.3

ALogP

-2.34

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CS(=O)(=O)OC[C@H](O)[C@@H](O)COS(C)(=O)=O
  • InChIKey: YCPOZVAOBBQLRI-WDSKDSINSA-N
    InChI=1S/C6H14O8S2/c1-15(9,10)13-3-5(7)6(8)4-14-16(2,11)12/h5-8H,3-4H2,1-2H3/t5-,6-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL455186   ChEMBL
treosulfan

Treosulfan   Wikipedia

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