Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 39MQ33G14F
EPA CompTox DTXSID20201173

Structure

InChI Key BMSUWQXMTMGEOM-UHFFFAOYSA-N
Smiles Brc1c(Br)c(Br)c(C=C)c(Br)c1Br
InChI
InChI=1S/C8H3Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H3Br5
Molecular Weight 493.62
AlogP 6.14
Number of Rotational Bond 1.0
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 53097-59-9
NORMAN SUSDAT
FDA SRS 39MQ33G14F
PubChem 104410
ChemSpider 94259.0