Glucamine (C6H15NO5)

Glucamine (C6H15NO5; CAS 488-43-7) is a practical retrosynthesis target. Glucamine presents a C6 framework, alcohol functionality, basic nitrogen. Open AI route search in one click below.

Target: Glucamine
CAS: 488-43-7
Formula: C6H15NO5
Approx. MW: 181.19
SMILES: NC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
PubChem CID: 452501
Approx. carbons: C6

Glucamine structure

Properties

Molecular weight: 181.19

View on PubChem

Glucamine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Glucamine?

Glucamine has molecular formula C6H15NO5. Molecular weight about 181.19 g·mol⁻¹.

What is the CAS number of Glucamine?

The CAS Registry Number for Glucamine is 488-43-7.

Run AI retrosynthesis for Glucamine Target catalog AI tools overview

Open the planner with Glucamine preloaded, then keep routes that match CAS 488-43-7.

Related targets

Similar compounds

1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Methylpiperidin-4-ol 2-(2-(Dimethylamino)ethoxy)ethanol 2-(Diethylamino)ethanol 2-(Dimethylamino)-2-methylpropan-1-ol 2-(tert-Butylamino)ethanol

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.