Keyword(s): Human Metabolites
Molecule Category Free-form
UNII W5DLZ1WC4B
EPA CompTox DTXSID60961441

Structure

InChI Key MCHWWJLLPNDHGL-KVTDHHQDSA-N
Smiles OCC1OC(CO)C(O)C1O
InChI
InChI=1/C6H12O5/c7-1-3-5(9)6(10)4(2-8)11-3/h3-10H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O5
Molecular Weight 164.07
AlogP -2.54
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 90.15
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 41107-82-8
NORMAN SUSDAT
FDA SRS W5DLZ1WC4B
PubChem 73544