| 5-acetylamino-6-amino-3-methyluracil | |
| Formula: | C7H10N4O3; 198.18 g/mol |
| InChiKey: | POQOTWQIYYNXAT-UHFFFAOYSA-N |
| SMILES: | CN1C(=O)NC(=C(NC(C)=O)C1=O)N |
| Melting point: | 305 °C |
| 5-acetylamino-6-amino-3-methyluracil | |
| Formula: | C7H10N4O3; 198.18 g/mol |
| InChiKey: | POQOTWQIYYNXAT-UHFFFAOYSA-N |
| SMILES: | CN1C(=O)NC(=C(NC(C)=O)C1=O)N |
| Melting point: | 305 °C |
| 5-acetylamino-6-amino-3-methyluracil |
| N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)formamide |
| N-(6-amino-1-methyl-2,4-dioxopyrimidin-5-yl)acetamide |
| N-(4-amino-1-methyl-2,6-dioxo-3H-pyrimidin-5-yl)-N-methylformamide |
| cymoxanil |
| theophylline monohydrate |