| Names | |
|---|---|
|
Preferred IUPAC name
3-Ureidopropanoic acid
|
|
|
Systematic IUPAC name
3-(Carbamoylamino)propanoic acid
|
|
| Identifiers | |
|
3D model (Jmol)
|
|
| 3DMet | B00472 |
| 1705263 | |
| ChEBI | |
| ChemSpider | |
| 675230 | |
| KEGG | |
| MeSH | N-carbamoyl-beta-alanine |
|
PubChem CID
|
|
|
|
|
|
| Properties | |
| C4H8N2O3 | |
| Molar mass | 132.12 g·mol−1 |
| Appearance | White crystals |
| log P | −1.23 |
| Acidity (pKa) | 4.408 |
| Basicity (pKb) | 9.589 |
| Hazards | |
| S-phrases | S22, S24/25 |
| Related compounds | |
|
Related alkanoic acids
|
|
|
Related compounds
|
|
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
|
|
|
|
| Infobox references | |
3-Ureidopropionic acid, also called N-carbamoyl-beta-alanine, is an intermediate in the metabolism of uracil. It is a urea derivative of beta-alanine.