Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 21SCZ524S9
EPA CompTox DTXSID00949642

Structure

InChI Key FKDAUXUGSFYAOD-UHFFFAOYSA-N
Smiles O=C(OC(CO)CO)C(O)C
InChI
InChI=1/C6H12O5/c1-4(9)6(10)11-5(2-7)3-8/h4-5,7-9H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O5
Molecular Weight 164.07
AlogP -1.74
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 86.99
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 26855-41-4
NORMAN SUSDAT
FDA SRS 21SCZ524S9
PubChem 10125090