Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 347Q3OOJ13
EPA CompTox DTXSID0048848

Structure

InChI Key ZOZKYEHVNDEUCO-UHFFFAOYSA-N
Smiles CC(=O)OC1C2OC(=O)C(OC(C)=O)C2OC1=O
InChI
InChI=1S/C10H10O8/c1-3(11)15-7-5-6(18-9(7)13)8(10(14)17-5)16-4(2)12/h5-8H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H10O8
Molecular Weight 258.04
AlogP -1.3
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 2.0
Polar Surface Area 105.2
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 642-83-1
NORMAN SUSDAT
FDA SRS 347Q3OOJ13