Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5883XD8HH4
EPA CompTox DTXSID10331413

Structure

InChI Key XKJVEVRQMLKSMO-UHFFFAOYSA-N
Smiles OC(=O)CCC(O)(CC(O)=O)C(O)=O
InChI
InChI=1S/C7H10O7/c8-4(9)1-2-7(14,6(12)13)3-5(10)11/h14H,1-3H2,(H,8,9)(H,10,11)(H,12,13)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H10O7
Molecular Weight 206.04
AlogP -0.86
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 6.0
Polar Surface Area 132.13
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 3562-74-1
NORMAN SUSDAT
FDA SRS 5883XD8HH4