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| Barbituric acid |
| 2,4,6-Trihydroxypyrimidine |
| 2,4,6-Pyrimidinetrione |
| 2,4,6-Pyrimidinetriol |
| 2,4,6(1H,3H,5H)-Pyrimidinetrione |
| 6-Hydroxyuracil |
| 2,4,6-Trioxohexahydropyrimidine |
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Predict NMR spectrum
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| InChI: |
1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9) |
| InChIKey: |
HNYOPLTXPVRDBG-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
5 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
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| cLogP: |
-1.012 |
| cLogS: |
-1.01 |
| Polar surface: |
75.27 |
| NEW: 3D model: |
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