Structure

InChI Key JVLRYPRBKSMEBF-UHFFFAOYSA-K
Smiles [Sb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChI
InChI=1S/3C2H4O2.Sb/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9O6Sb
Molecular Weight 297.94
AlogP -4.11
Hydrogen Bond Acceptor 6.0
Polar Surface Area 120.39
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 6923-52-0
NORMAN SUSDAT
FDA SRS F6Z6EKG4QY