Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Mitobronitol
PubChem ID:656655
Pathway:Show KEGG pathways
InChI:InChI=1/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
SMILES:C([C@H]([C@H]([C@H]([C@H](CBr)O)O)O)O)Br

Properties:
Formula:C6H12Br2O4Atoms:12
Molecular Weight:307.965Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:-0.7802
Targets:
Synonyms:
(2S,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetraol
(2S,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetrol
1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL
488-41-5
AC1LCVCY
C13522
CHEMBL447629
D02020
D4393_SIGMA
HMS2231P10
Mitobronitol
Mitobronitol (JAN/INN)
MLS000028841
MLS001074881
Myebrol
NCGC00091099-02
NCGC00091099-03
SMR000058654
ST075185
ZINC02507451
ATC-Codes: