Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SL95S4LK1T

Structure

InChI Key RVQXTZBOXCETGD-UHFFFAOYSA-N
Smiles CCC[As](=O)(O)O
InChI
InChI=1/C3H9AsO3/c1-2-3-4(5,6)7/h2-3H2,1H3,(H2,5,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H9AsO3
Molecular Weight 167.98
AlogP -0.25
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 57.53
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 107-34-6
NORMAN SUSDAT
FDA SRS SL95S4LK1T