EDTA (ethylenediaminetetraacetic acid): retrosynthesis target

EDTA (ethylenediaminetetraacetic acid) presents a C10 framework, a carboxylic acid, basic nitrogen (formula C10H16N2O8, CAS 60-00-4). ChemicalTool Reaction can propose ranked disconnections for EDTA (ethylenediaminetetraacetic acid) from the SMILES O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O.

Target: EDTA (ethylenediaminetetraacetic acid)
CAS: 60-00-4
Formula: C10H16N2O8
Approx. MW: 292.24
SMILES: O=C(O)CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O
PubChem CID: 6049
Approx. carbons: C10

EDTA (ethylenediaminetetraacetic acid) structure

Properties

Molecular weight: 292.24

View on PubChem

EDTA (ethylenediaminetetraacetic acid) 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of EDTA (ethylenediaminetetraacetic acid)?

EDTA (ethylenediaminetetraacetic acid) has molecular formula C10H16N2O8. Molecular weight about 292.24 g·mol⁻¹.

What is the CAS number of EDTA (ethylenediaminetetraacetic acid)?

The CAS Registry Number for EDTA (ethylenediaminetetraacetic acid) is 60-00-4.

Run AI retrosynthesis for EDTA (ethylenediaminetetraacetic acid) Target catalog AI tools overview

Open the planner with EDTA (ethylenediaminetetraacetic acid) preloaded, then keep routes that match CAS 60-00-4.

Related targets

Similar compounds

(R)-Indoline-2-carboxylic Acid 2-Aminooctanoic acid 7-aminodesacetoxycephalosporanic acid Cambridge id 5156248 (S)-2-Amino-6-guanidinohexanoic acid 1-Aminocyclohexanecarboxylic acid

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.