Keyword(s): Human Metabolites
Molecule Category Free-form
UNII IYI11U48DJ
EPA CompTox DTXSID301351675

Structure

InChI Key AHVBOAWHOXVOBQ-UHFFFAOYSA-N
Smiles [Fe++].COC(C)C(CC(O)=O)C(O)=O
InChI
InChI=1S/C7H12O5/c1-4(12-2)5(7(10)11)3-6(8)9/h4-5H,3H2,1-2H3,(H,8,9)(H,10,11)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12O5
Molecular Weight 176.07
AlogP 0.2
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 83.83
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 54063-44-4
NORMAN SUSDAT
FDA SRS IYI11U48DJ