Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID5070498

Structure

InChI Key PBCCGCZHDKGPSH-UHFFFAOYSA-N
Smiles CCCCOP1(=O)OCCO1
InChI
InChI=1S/C6H13O4P/c1-2-3-4-8-11(7)9-5-6-10-11/h2-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13O4P1
Molecular Weight 180.06
AlogP 1.96
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 44.76
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 67554-09-0
NORMAN SUSDAT
PubChem 105435
ChemSpider 95086.0