DL-Homocysteine (C4H9NO2S)

DL-Homocysteine (C4H9NO2S; CAS 454-29-5) is a practical retrosynthesis target. DL-Homocysteine presents a C4 framework, a carboxylic acid, basic nitrogen. Open AI route search in one click below.

Target: DL-Homocysteine
CAS: 454-29-5
Formula: C4H9NO2S
Approx. MW: 135.18
SMILES: NC(CCS)C(=O)O
PubChem CID: 778
Approx. carbons: C4

DL-Homocysteine structure

Properties

Molecular weight: 135.18

View on PubChem

DL-Homocysteine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of DL-Homocysteine?

DL-Homocysteine has molecular formula C4H9NO2S. Molecular weight about 135.18 g·mol⁻¹.

What is the CAS number of DL-Homocysteine?

The CAS Registry Number for DL-Homocysteine is 454-29-5.

Run AI retrosynthesis for DL-Homocysteine Target catalog AI tools overview

One click loads DL-Homocysteine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(+-)-Aspartic acid 2-amino-3-hydroxybutanoic acid 2-Aminobutyric acid 2-Aminoisobutyric acid 3-Aminoisobutyric acid 4-Amino-3-hydroxybutanoic 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.