N-acetylhexosamine: retrosynthesis target

Looking for routes to N-acetylhexosamine? N-acetylhexosamine presents a C8 framework, an amide. Use the planner with prefilled SMILES, or copy CC(=O)NC1C(O)OC(CO)C(O)C1O (CAS 478529-39-4).

Target: N-Acetylhexosamine
CAS: 478529-39-4
Formula: C8H15NO6
Approx. MW: 221.21
SMILES: CC(=O)NC1C(O)OC(CO)C(O)C1O
PubChem CID: 899
Approx. carbons: C8

N-Acetylhexosamine structure

Properties

IUPAC name: N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Molecular weight: 221.21
Exact mass: 221.09
InChIKey: OVRNDRQMDRJTHS-UHFFFAOYSA-N

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N-Acetylhexosamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Acetylhexosamine?

N-Acetylhexosamine has molecular formula C8H15NO6. Molecular weight about 221.21 g·mol⁻¹.

What is the CAS number of N-Acetylhexosamine?

The CAS Registry Number for N-Acetylhexosamine is 478529-39-4.

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

Start from this SMILES and explore AI retrosynthesis routes for C8H15NO6.

Related targets

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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.