Homocysteic acid (C4H9NO5S)

Homocysteic acid (C4H9NO5S; CAS 1001-13-4) is a practical retrosynthesis target. Homocysteic acid presents a C4 framework, a carboxylic acid, basic nitrogen. Open AI route search in one click below.

Target: Homocysteic acid
CAS: 1001-13-4
Formula: C4H9NO5S
Approx. MW: 183.18
SMILES: NC(CCS(=O)(=O)O)C(=O)O
PubChem CID: 92117
Approx. carbons: C4

Homocysteic acid structure

Properties

IUPAC name: 2-amino-4-sulfobutanoic acid
Common names: Homocysteic acid; 1001-13-4; 2-Amino-4-sulfobutyric acid; CHEBI:90324; (DL)-homocysteic acid; RefChem:390733; DL-Homocysteic acid; 2-amino-4-sulfobutanoic acid; 504-33-6; Butanoic acid, 2-amino-4-sulfo-
Molecular weight: 183.19
Exact mass: 183.02
InChIKey: VBOQYPQEPHKASR-UHFFFAOYSA-N

View on PubChem

Homocysteic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Homocysteic acid?

Homocysteic acid has molecular formula C4H9NO5S. Molecular weight about 183.18 g·mol⁻¹.

What is the CAS number of Homocysteic acid?

The CAS Registry Number for Homocysteic acid is 1001-13-4.

Run AI retrosynthesis for Homocysteic acid Target catalog AI tools overview

One click loads Homocysteic acid into ChemicalHelper 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

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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.