6-acetamido-2-aminohexanoic acid (C8H16N2O3)

6-acetamido-2-aminohexanoic acid presents a C8 framework, a carboxylic acid, an amide (formula C8H16N2O3, CAS 1071-49-4). ChemicalTool Reaction can propose ranked disconnections for 6-acetamido-2-aminohexanoic acid from the SMILES CC(=O)NCCCCC(N)C(=O)O.

Target: 6-acetamido-2-aminohexanoic acid
CAS: 1071-49-4
Formula: C8H16N2O3
Approx. MW: 188.23
SMILES: CC(=O)NCCCCC(N)C(=O)O
PubChem CID: 265949
Approx. carbons: C8

6-acetamido-2-aminohexanoic acid structure

Properties

Molecular weight: 188.23

View on PubChem

6-acetamido-2-aminohexanoic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-acetamido-2-aminohexanoic acid?

6-acetamido-2-aminohexanoic acid has molecular formula C8H16N2O3. Molecular weight about 188.23 g·mol⁻¹.

What is the CAS number of 6-acetamido-2-aminohexanoic acid?

The CAS Registry Number for 6-acetamido-2-aminohexanoic acid is 1071-49-4.

Run AI retrosynthesis for 6-acetamido-2-aminohexanoic acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H16N2O3.

Related targets

Similar compounds

N2-Acetyl-DL-lysine (+-)-Pantothenic acid 1-Glycylproline 2-(carbamoylamino)pentanedioic acid 2-Amino-6-ureidohexanoic acid 4-Acetamidobutyric 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.