MITOBRONITOL

Search structure
Synonyms:
DBM
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: L01AX01
UNII: 5UP30YED7N

Structure
InChI Key VFKZTMPDYBFSTM-KVTDHHQDSA-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-/m1/s1

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

Pharmacology

Action Mechanism of Action Reference
DISRUPTING AGENT DNA disrupting agent BNF

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 34853
ChEMBL CHEMBL447629
DrugBank DB13543
DrugCentral 858
EPA CompTox DTXSID7022918
FDA SRS 5UP30YED7N
KEGG C13522
PubChem 656655
SureChEMBL SCHEMBL8500
ZINC ZINC000002507451
CONTENTS