Structure

InChI Key VFKZTMPDYBFSTM-GUCUJZIJSA-N
Smile O[C@H](CBr)[C@H](O)[C@H](O)[C@@H](O)CBr
InChI
InChI=1S/C6H12Br2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9-12H,1-2H2/t3-,4+,5+,6-

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12Br2O4
Molecular Weight 307.97
AlogP -0.78
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 80.92
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 12.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Central Nervous System Neoplasms 3 D016543 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 10318-26-0
ChEBI 135311
ChEMBL CHEMBL2104612
DrugBank DB12916
DrugCentral 857
EPA CompTox DTXSID8020414
FDA SRS LJ2P1SIK8Y
PubChem 5284380
SureChEMBL SCHEMBL8455
ZINC ZINC000004216958