Structure

InChI Key QSQFARNGNIZGAW-UHFFFAOYSA-N
Smile CS(=O)(=O)OCCOS(C)(=O)=O
InChI
InChI=1S/C4H10O6S2/c1-11(5,6)9-3-4-10-12(2,7)8/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O6S2
Molecular Weight 218.25
AlogP -1.06
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 5.0
Polar Surface Area 86.74
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 12.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Renal Cell 1 D002292 ClinicalTrials
Lymphoma, Non-Hodgkin 1 D008228 ClinicalTrials
Breast Neoplasms 1 D001943 ClinicalTrials
Lung Neoplasms 1 D008175 ClinicalTrials
Colonic Neoplasms 1 D003110 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL170630
EPA CompTox DTXSID40196931
FDA SRS EW8V7BJ66Q
SureChEMBL SCHEMBL1336145
ZINC ZINC000001747897