3-Ureidopropionic acid
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| Names | |
|---|---|
| Preferred IUPAC name
 3-(Carbamoylamino)propanoic acid  | |
| Other names
 3-Ureidopropanoic acid 
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| Identifiers | |
3D model (JSmol) 
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| 1705263 | |
| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.255.338 | 
| EC Number | 
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| 675230 | |
| KEGG | |
| MeSH | N-carbamoyl-beta-alanine | 
PubChem CID 
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| UNII | |
CompTox Dashboard (EPA) 
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| Properties | |
| C4H8N2O3 | |
| Molar mass | 132.119 g·mol−1 | 
| Appearance | White crystals | 
| log P | −1.23 | 
| Acidity (pKa) | 4.408 | 
| Basicity (pKb) | 9.589 | 
| Hazards | |
| GHS labelling:[1] | |
 
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| Warning | |
| H302, H315, H319, H335 | |
| P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
| Related compounds | |
Related alkanoic acids 
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Related compounds 
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references 
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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.
References
- ^ "3-Ureidopropionic acid". pubchem.ncbi.nlm.nih.gov. Retrieved 11 December 2021.
 

