General
Preferred name
Edetate disodium anhydrous
Synonyms
Ethylenedinitrilotetraacetate Disodium ()
Ethylenediaminetetraacetate ()
Ethylenediaminetetraacetic acid disodium dihydrate ()
EDTA, Disodium Salt, Dihydrate ()
EDETATE DISODIUM ()
NSC-2760 ()
Edetic acid, disodium salt ()
Anhydrous disodium edetate ()
Edetate disodium, anhydrous ()
E386 ()
Edta disodium salt anhydrous ()
Sodium Edetate ()
Versene na2 crystals ()
Dinatrii edetas ()
Edeta bd ()
Disodium Edetate ()
Edta disodium salt ()
Disodium edta ()
NSC-759604 ()
Dissolvine na2-p ()
Endrate ()
E-386 ()
Ins no.386 ()
Disodium edetate hydrate ()
Titriplex iii ()
Disodium edta dihydrate ()
Versene na ()
Disodium edetate dihydrate ()
Sodium Versenate ()
Chelest f-na ()
Ins-386 ()
Edta disodium ()
P&D ID
PD041904
CAS
139-33-3
6381-92-6
104244-09-9
Tags
available
drug
Drug Status
vet_approved
approved
Max Phase
4.0
First approval
1982
Drug indication
eye disease
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)
PRICE
29
DESCRIPTION
EDTA, Disodium Salt, Dihydrate (Ethylenediaminetetraacetic acid disodium dihydrate) is a metal ion chelator used as a protease inhibitor.EDTA, Disodium Salt, Dihydrate is a molecule that is ineffective against cellulase activity and is widely used in protein purification.EDTA, Disodium Salt, Dihydrate promotes the excretion of cellulase by binding to the metals and promotes their excretion.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
5
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
TargetMol Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
67
Molecular Weight
336.05
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
2
Rotatable Bonds
11
Ring Count
0
Aromatic Ring Count
0
cLogP
-10.73
TPSA
161.34
Fraction CSP3
0.6
Chiral centers
0.0
Largest ring
0.0
QED
0.35
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Protease
Pathway
Proteases/Proteasome
Source data
