N-(2-Amino-1-hydroxyethylidene)threonine (C6H12N2O4)

N-(2-Amino-1-hydroxyethylidene)threonine presents a C6 framework, a carboxylic acid, basic nitrogen (formula C6H12N2O4, CAS 27174-15-8). ChemicalTool Reaction can propose ranked disconnections for N-(2-Amino-1-hydroxyethylidene)threonine from the SMILES CC(O)C(NC(=O)CN)C(=O)O.

Target: N-(2-Amino-1-hydroxyethylidene)threonine
CAS: 27174-15-8
Formula: C6H12N2O4
Approx. MW: 176.17
SMILES: CC(O)C(NC(=O)CN)C(=O)O
PubChem CID: 351980
Approx. carbons: C6

N-(2-Amino-1-hydroxyethylidene)threonine structure

Properties

Molecular weight: 176.17

View on PubChem

N-(2-Amino-1-hydroxyethylidene)threonine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-(2-Amino-1-hydroxyethylidene)threonine?

N-(2-Amino-1-hydroxyethylidene)threonine has molecular formula C6H12N2O4. Molecular weight about 176.17 g·mol⁻¹.

What is the CAS number of N-(2-Amino-1-hydroxyethylidene)threonine?

The CAS Registry Number for N-(2-Amino-1-hydroxyethylidene)threonine is 27174-15-8.

Run AI retrosynthesis for N-(2-Amino-1-hydroxyethylidene)threonine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H12N2O4.

Related targets

Similar compounds

2-Amino-3-methylpentanoic acid 2-Amino-D-gluconic acid 2-Aminohexanedioic acid 3-Amino-4-methylpentanoic acid 6-aminohexanoic acid cycloleucine

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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.