Edetate Disodium Anhydrous

drug
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Also known as Anhydrous disodium edetateE386Edetate disodiumanhydrousEdetic aciddisodium saltEdta disodium salt anhydrousNSC-2760Disodium ethylenediaminetetraacetic acid

Summary

Edetate Disodium Anhydrous (CHEMBL1749) is an approved small-molecule chelator.

At a glance

  • Status: Approved (max clinical phase 4)
  • Modality: Small molecule
  • Chemistry: 336.21 Da · C10H14N2Na2O8

Identifiers

Drug identity and classification

FieldValue
ChEMBL IDCHEMBL1749
NameEdetate Disodium Anhydrous
TypeSmall molecule
Max phase4
FDA approvedno
PubChem CID8759
ChEBICHEBI:64734
Molecular formulaC10H14N2Na2O8
Molecular weight336.21
InChIKeyZGTMUACCHSMWAC-UHFFFAOYSA-L

SMILES: C(CN(CC(=O)O)CC(=O)[O-])N(CC(=O)O)CC(=O)[O-].[Na+].[Na+]

IUPAC name: disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetate

ChEBI definition: An organic sodium salt that is the anhydrous form of the disodium salt of ethylenediaminetetraacetic acid (EDTA).

Pharmacological roles (ChEBI): chelator.

Also known as: Anhydrous disodium edetate, E386, Edetate disodium anhydrous, Edetate disodium, anhydrous, Edetic acid, disodium salt, Edta disodium salt anhydrous, NSC-2760, EDETATE DISODIUM ANHYDROUS, Disodium ethylenediaminetetraacetic acid

Parent form; salt/anhydrous children: CHEMBL3989507

Patent coverage: 78,424 distinct patent families (180,483 SureChEMBL compound mentions), from 4 matched compound structure(s). One matched structure accounts for 111,146 (62%) of the total. Mentions count patents naming the compound (not distinct inventions), so promiscuous / reference molecules inflate the mention figure — families are the dedup metric.

Targets

Targets

No target linkage available.

Bioactivity

No ChEMBL bioactivity rows at pChembl ≥ 5 (expected for biologics / antibodies).

Target pathways

No target-pathway data for this drug (no mapped target genes).

Indications & clinical

Indications

0 indications (0 at ChEMBL trial phase 4).

Clinical trials

Total trials: 0.

Clinical evidence (CIViC)

No CIViC predictive evidence (expected for non-precision-medicine drugs).

Pharmacology

Pharmacogenomics

No PharmGKB pharmacogenomic data curated for this drug.

No competitor molecules sharing a primary target (ChEMBL phase ≥2 or PubChem drug-class).

No linked Atlas pages yet — the cross-entity mesh grows as the corpus expands.