3-Ureidopropionic acid
Names | |
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Preferred IUPAC name 3-(Carbamoylamino)propanoic acid | |
Other names 3-Ureidopropanoic acid | |
Identifiers | |
CAS Number |
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3D model (JSmol) |
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3DMet |
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Beilstein Reference | 1705263 |
ChEBI |
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ChEMBL |
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ChemSpider |
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ECHA InfoCard | 100.255.338 |
EC Number |
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Gmelin Reference | 675230 |
KEGG |
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MeSH | N-carbamoyl-beta-alanine |
PubChem CID |
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UNII |
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CompTox Dashboard (EPA) |
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InChI
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Properties | |
Chemical formula | 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] | |
Pictograms | |
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 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references |
Chemical compound
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.
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