General
Preferred name
Menadione bisulfite
Synonyms
Menadione sodium sulfonate ()
Sodium menadione bisulfite ()
menadione sodium bisulfite ()
Vitamin K3 sodium bisulfite ()
Vitamin CK3 ()
Menadione bisulfite (sodium) ()
Menadione sodium bisulfite, Vitamin K3 sodium bisulfite ()
Menadione bisulfite sodium ()
MENADIONE SULFUROUS ACID ()
MENADIONE SODIUM BISULPHITE ()
Hykinone ()
Klotogen ()
Menadione sodium sulphonate ()
Menadione sodium bisulfite trihydrate ()
Bisulfite sodique de menadione ()
Kavitamin ()
Bisulfito sodico de menadiona ()
K-thrombin ()
P&D ID
PD013493
CAS
130-36-9
57414-02-5
6147-37-1
130-37-0
1085703-32-7
Tags
available
drug
drug candidate
Drug Status
approved
experimental
investigational
Max Phase
2.0
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Menadione bisulfite (sodium) is used as an agent to induce acute oxidative stress, and to function as a plant-defense activator against several pathogens.
PRICE
29
DESCRIPTION
Vitamin CK3 is the combination of Vitamin C and vitamin K3 (100:1 ratio) and has been shown to inhibit tumor growth and lung metastasis.
DESCRIPTION
Menadione bisulfite sodium (Vitamin K3 sodium bisulfite) is used clinically in China to treat hemorrhagic diseases caused by vitamin K deficiency and globally as a vitamin K supplement.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
9
ChEMBL Drugs
DrugBank
DrugCentral
DrugCentral Approved Drugs
NPC Screening Collection
Other bioactive compounds
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
54
Molecular Weight
254.02
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
2
Aromatic Ring Count
1
cLogP
1.1
TPSA
88.51
Fraction CSP3
0.27
Chiral centers
1.0
Largest ring
6.0
QED
0.76
Structural alerts
1
keto_keto_gamma(5)
[#8]=[#6]-1-[#6;X4]-[#6]-[#6](=[#8])-c:2:c:c:c:c:c-1:2
PAINS Family C
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
CDK,DNA/RNA Synthesis,phosphatase
Pathway
Metabolic Enzyme/Protease
Source data
