3-Ureidopropionic acid (C4H8N2O3)

3-Ureidopropionic acid presents a C4 framework, a carboxylic acid, an amide (formula C4H8N2O3, CAS 462-88-4). ChemicalTool Reaction can propose ranked disconnections for 3-Ureidopropionic acid from the SMILES NC(=O)NCCC(=O)O.

Target: 3-Ureidopropionic acid
CAS: 462-88-4
Formula: C4H8N2O3
Approx. MW: 132.12
SMILES: NC(=O)NCCC(=O)O
PubChem CID: 111
Approx. carbons: C4

3-Ureidopropionic acid structure

Properties

IUPAC name: 3-(carbamoylamino)propanoic acid
Common names: 3-Ureidopropionic acid; 462-88-4; N-Carbamoyl-beta-alanine; 3-ureidopropionate; beta-Ureidopropionic acid; N-(aminocarbonyl)-beta-alanine; C24QL9BQ36; beta-Alanine, N-(aminocarbonyl)-; NSC-65768; CHEBI:18261
Molecular weight: 132.12
Exact mass: 132.05
InChIKey: JSJWCHRYRHKBBW-UHFFFAOYSA-N
Melting point: 170 °C

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3-Ureidopropionic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Ureidopropionic acid?

3-Ureidopropionic acid has molecular formula C4H8N2O3. Molecular weight about 132.12 g·mol⁻¹.

What is the CAS number of 3-Ureidopropionic acid?

The CAS Registry Number for 3-Ureidopropionic acid is 462-88-4.

Run AI retrosynthesis for 3-Ureidopropionic acid Target catalog AI tools overview

Open the planner with 3-Ureidopropionic acid preloaded, then keep routes that match CAS 462-88-4.

Related targets

Similar compounds

Glycylglycine DL-Asparagine N-Acetylglycine 2-(carbamoylamino)pentanedioic acid 4-Acetamidobutyric acid Dihydroorotic 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.