3-Ureidopropionic acid
Names | |
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Preferred IUPAC name
3-Ureidopropanoic acid | |
Systematic IUPAC name
3-(Carbamoylamino)propanoic acid[1] | |
Identifiers | |
462-88-4 | |
3D model (Jmol) | Interactive image Interactive image |
3DMet | B00472 |
1705263 | |
ChEBI | CHEBI:18261 |
ChEMBL | ChEMBL20962 |
ChemSpider | 109 |
675230 | |
KEGG | C02642 |
MeSH | N-carbamoyl-beta-alanine |
PubChem | 111 |
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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 |
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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). | |
verify (what is ?) | |
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.
References
- ↑ "N-carbamoyl-beta-alanine - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 16 September 2004. Identification. Retrieved 28 June 2012.
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