N-Acetyl-ornithine (C7H14N2O3)

N-Acetyl-ornithine presents a C7 framework, a carboxylic acid, an amide (formula C7H14N2O3, CAS 2185-16-2). ChemicalTool Reaction can propose ranked disconnections for N-Acetyl-ornithine from the SMILES CC(=O)NC(CCCN)C(=O)O.

Target: N-Acetyl-ornithine
CAS: 2185-16-2
Formula: C7H14N2O3
Approx. MW: 174.20
SMILES: CC(=O)NC(CCCN)C(=O)O
PubChem CID: 907
Approx. carbons: C7

N-Acetyl-ornithine structure

Properties

Molecular weight: 174.20

View on PubChem

N-Acetyl-ornithine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Acetyl-ornithine?

N-Acetyl-ornithine has molecular formula C7H14N2O3. Molecular weight about 174.20 g·mol⁻¹.

What is the CAS number of N-Acetyl-ornithine?

The CAS Registry Number for N-Acetyl-ornithine is 2185-16-2.

Run AI retrosynthesis for N-Acetyl-ornithine Target catalog AI tools overview

One click loads N-Acetyl-ornithine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Glycylproline 2-Amino-6-ureidohexanoic acid 4-carbamoyl-2-acetamidobutanoic acid N-Acetyl-L-glutamic acid (+-)-Pantothenic acid 2-(carbamoylamino)pentanedioic acid

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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.