dl-Desthiobiotin (C10H18N2O3)

dl-Desthiobiotin presents a C10 framework, a carboxylic acid, an amide (formula C10H18N2O3, CAS 636-20-4). ChemicalTool Reaction can propose ranked disconnections for dl-Desthiobiotin from the SMILES CC1NC(=O)NC1CCCCCC(=O)O.

Target: dl-Desthiobiotin
CAS: 636-20-4
Formula: C10H18N2O3
Approx. MW: 214.27
SMILES: CC1NC(=O)NC1CCCCCC(=O)O
PubChem CID: 643
Approx. carbons: C10

dl-Desthiobiotin structure

Properties

Molecular weight: 214.27

View on PubChem

dl-Desthiobiotin 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of dl-Desthiobiotin?

dl-Desthiobiotin has molecular formula C10H18N2O3. Molecular weight about 214.27 g·mol⁻¹.

What is the CAS number of dl-Desthiobiotin?

The CAS Registry Number for dl-Desthiobiotin is 636-20-4.

Run AI retrosynthesis for dl-Desthiobiotin Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H18N2O3.

Related targets

Similar compounds

DL-Leucylglycylglycine (+-)-Pantothenic acid 6-acetamido-2-aminohexanoic acid N2-Acetyl-DL-lysine 1-Glycylproline 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.