CALCIUM DOBESILATE

/static/temp/default.svg Search structure
Synonyms
Status
Molecule Category Salt-form
ATC C05BX01
UNII 5921X1560Q
EPA CompTox DTXSID60173946

Structure

InChI Key QGNBTYAQAPLTMX-UHFFFAOYSA-L
Smiles O=S(=O)([O-])c1cc(O)ccc1O.O=S(=O)([O-])c1cc(O)ccc1O.[Ca+2]
InChI
InChI=1S/2C6H6O5S.Ca/c2*7-4-1-2-5(8)6(3-4)12(9,10)11;/h2*1-3,7-8H,(H,9,10,11);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10CaO10S2
Molecular Weight 418.41
AlogP 0.34
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 1.0
Polar Surface Area 94.83
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 12.0

Cross References

Resources Reference
ChEMBL CHEMBL2106191
FDA SRS 5921X1560Q
PubChem 29963
SureChEMBL SCHEMBL148396
CONTENTS