Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V89A88NMMX
EPA CompTox DTXSID9022079

Structure

InChI Key SVHOVVJFOWGYJO-UHFFFAOYSA-N
Smiles Oc1c(Br)c(Br)c(Br)c(Br)c1Br
InChI
InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H1Br5O1
Molecular Weight 483.59
AlogP 5.2
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 608-71-9
NORMAN SUSDAT
FDA SRS V89A88NMMX
PubChem 11852
ChemSpider 11359.0