Keyword(s): Human Metabolites
Molecule Category Free-form
UNII J37VJ5709S
EPA CompTox DTXSID4020903

Structure

InChI Key QYPPRTNMGCREIM-UHFFFAOYSA-N
Smiles C[As](=O)(O)O
InChI
InChI=1/CH5AsO3/c1-2(3,4)5/h1H3,(H2,3,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula CH5AsO3
Molecular Weight 139.95
AlogP -1.03
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Polar Surface Area 57.53
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 124-58-3
NORMAN SUSDAT
FDA SRS J37VJ5709S