Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40944191

Structure

InChI Key DPIASIXITIGMOO-UHFFFAOYSA-N
Smiles O=C(O)CCC(=O)OCCO
InChI
InChI=1/C6H10O5/c7-3-4-11-6(10)2-1-5(8)9/h7H,1-4H2,(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O5
Molecular Weight 162.05
AlogP -0.61
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 83.83
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 21583-38-0
NORMAN SUSDAT
PubChem 88955