Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MIG1YFL8MD
EPA CompTox DTXSID10862999

Structure

InChI Key SUAJWTBTMNHVBZ-UHFFFAOYSA-N
Smiles [O-][N+](=O)OCC(CCl)O[N+]([O-])=O
InChI
InChI=1S/C3H5ClN2O6/c4-1-3(12-6(9)10)2-11-5(7)8/h3H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5Cl1N2O6
Molecular Weight 199.98
AlogP 0.01
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 6.0
Polar Surface Area 104.74
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 2612-33-1
NORMAN SUSDAT
FDA SRS MIG1YFL8MD