Hypotaurine (C2H7NO2S)

hypotaurine presents a C2 framework, basic nitrogen (formula C2H7NO2S, CAS 300-84-5). ChemicalTool Reaction can propose ranked disconnections for hypotaurine from the SMILES NCCS(=O)O.

Target: Hypotaurine
CAS: 300-84-5
Formula: C2H7NO2S
Approx. MW: 109.14
SMILES: NCCS(=O)O
PubChem CID: 107812
Approx. carbons: C2

Hypotaurine structure

Properties

IUPAC name: 2-aminoethanesulfinic acid
Common names: hypotaurine; 300-84-5; 2-Aminoethanesulfinic acid; Ethanesulfinic acid, 2-amino-; 2-aminoethane-1-sulfinic acid; DTXSID8075380; aminoethanesulfinic acid; 5L08GE4332; CHEBI:16668; DTXSID60861856
Molecular weight: 109.15
Exact mass: 109.02
InChIKey: VVIUBCNYACGLLV-UHFFFAOYSA-N

View on PubChem

Hypotaurine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Hypotaurine?

Hypotaurine has molecular formula C2H7NO2S. Molecular weight about 109.14 g·mol⁻¹.

What is the CAS number of Hypotaurine?

The CAS Registry Number for Hypotaurine is 300-84-5.

Run AI retrosynthesis for Hypotaurine Target catalog AI tools overview

Open the planner with Hypotaurine preloaded, then keep routes that match CAS 300-84-5.

Related targets

Similar compounds

(2-Aminoethyl)phosphonic acid 1-Aminoethylphosphonic acid 2-Aminoethyl hydrogen sulfate 2-ammonioethanesulfonate 2-Bromoacetamide 2-Iodoacetamide

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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.