Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UJP3ER7LXZ
EPA CompTox DTXSID20234340

Structure

InChI Key AOBJUHXMTGKIDR-UHFFFAOYSA-N
Smiles O=C(O[Si](C)(C)C)CP(=O)(OC)OC
InChI
InChI=1/C7H17O5PSi/c1-10-13(9,11-2)6-7(8)12-14(3,4)5/h6H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H17O5PSi
Molecular Weight 240.06
AlogP 1.85
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 61.83
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 85169-29-5
NORMAN SUSDAT
FDA SRS UJP3ER7LXZ
PubChem 2773792