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

Structure

InChI Key CIRSPEUSOBVYGM-UHFFFAOYSA-N
Smiles O[Se](=O)OCC1=CC=CC=C1
InChI
InChI=1S/C7H8O3Se/c8-11(9)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8O3Se1
Molecular Weight 219.96
AlogP 0.61
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 99811-54-8
NORMAN SUSDAT