N-Acetylglycine (C4H7NO3)

N-Acetylglycine presents a C4 framework, a carboxylic acid, an amide (formula C4H7NO3, CAS 543-24-8). ChemicalTool Reaction can propose ranked disconnections for N-Acetylglycine from the SMILES CC(=O)NCC(=O)O.

Target: N-Acetylglycine
CAS: 543-24-8
Formula: C4H7NO3
Approx. MW: 117.10
SMILES: CC(=O)NCC(=O)O
PubChem CID: 10972
Approx. carbons: C4

N-Acetylglycine structure

Properties

Molecular weight: 117.10

View on PubChem

N-Acetylglycine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Acetylglycine?

N-Acetylglycine has molecular formula C4H7NO3. Molecular weight about 117.10 g·mol⁻¹.

What is the CAS number of N-Acetylglycine?

The CAS Registry Number for N-Acetylglycine is 543-24-8.

Run AI retrosynthesis for N-Acetylglycine Target catalog AI tools overview

Open the planner with N-Acetylglycine preloaded, then keep routes that match CAS 543-24-8.

Related targets

Similar compounds

3-Ureidopropionic acid Glycylglycine 2-(carbamoylamino)pentanedioic acid 4-Acetamidobutyric acid Dihydroorotic acid DL-Citrulline

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.