Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K85MZB9Q91

Structure

InChI Key YPSNTKGTKXXRGU-UHFFFAOYSA-N
Smiles ICCC1OCC(O1)CO
InChI
InChI=1/C6H11IO3/c7-2-1-6-9-4-5(3-8)10-6/h5-6,8H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11IO3
Molecular Weight 257.98
AlogP 0.55
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 38.69
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 104-08-5
NORMAN SUSDAT
FDA SRS K85MZB9Q91
PubChem 101578