Dl-Cysteic Acid (C3H7NO5S)

Dl-Cysteic Acid (C3H7NO5S; CAS 13100-82-8) is a practical retrosynthesis target. Dl-Cysteic Acid presents a C3 framework, a carboxylic acid, basic nitrogen. Open AI route search in one click below.

Target: Dl-Cysteic Acid
CAS: 13100-82-8
Formula: C3H7NO5S
Approx. MW: 169.15
SMILES: NC(CS(=O)(=O)O)C(=O)O
PubChem CID: 25701
Approx. carbons: C3

Dl-Cysteic Acid structure

Properties

IUPAC name: 2-amino-3-sulfopropanoic acid
Common names: 13100-82-8; DL-CYSTEIC ACID; Cysteic Acid; cysteate; Alanine, 3-sulfo-; beta-Sulfoalanine; A3OGP4C37W; CYSTEIC ACID, DL-; CHEBI:21260; 3 Sulfoalanine
Molecular weight: 169.16
Exact mass: 169.00
InChIKey: XVOYSCVBGLVSOL-UHFFFAOYSA-N

View on PubChem

Dl-Cysteic Acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dl-Cysteic Acid?

Dl-Cysteic Acid has molecular formula C3H7NO5S. Molecular weight about 169.15 g·mol⁻¹.

What is the CAS number of Dl-Cysteic Acid?

The CAS Registry Number for Dl-Cysteic Acid is 13100-82-8.

Run AI retrosynthesis for Dl-Cysteic Acid Target catalog AI tools overview

One click loads Dl-Cysteic Acid into ChemicalHelper Reaction for route exploration.

Related targets

Similar compounds

2-amino-3-phosphonopropanoic acid 3-amino-2-fluoropropanoic acid 3-Chloro-L-alanine beta-alanine Cyanoacetic Acid Cysteine sulfinic acid

Browse the full target catalog

References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.