Responsive image

Common name


Edetic Acid

IUPAC name


2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid

SMILES


OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Compound class


Anticoagulants; Chelating Agents; Food Additives; Cytochrome P-450 CYP1A2 Inhibitors; Cytochrome P-450 CYP1A2 Inducers; Calcium Chelating Agents;

Therapeutic area


For the reduction of blood levels and depot stores of lead in lead poisoning (acute and chronic) and lead encephalopathy, in both pediatric populations and adults.

Common name


Edetic Acid

IUPAC name


2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid

SMILES


OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

INCHI


InChI=1S/C10H16N2O8/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)

FORMULA


C10H16N2O8

Responsive image

Common name


Edetic Acid

IUPAC name


2-({2-[bis(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetic acid

Molecular weight


292.243

clogP


-2.441

clogS


1.530

HBond Acceptor


10

HBond Donor


4

Total Polar
Surface Area


155.68

Number of Rings


0

Rotatable Bond


11

Drug ID Common name Structure CAS SMILE Frequency
FDBF00004 acetic acid Responsive image CC(=O)O 0.0687
FDBF00040 ethanamine Responsive image CCN 0.0677
FDBF00107 2-(methylamino)acetic acid Responsive image N(C)CC(=O)O 0.0034
FDBF00448 2-(ethylamino)acetic acid Responsive image CCNCC(=O)O 0.0024
4 , 1