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| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Urinary (urea) pyrimidine |
|---|---|
| Name | 6-Amino-5-Bromo-1-(Phenylmethyl)-2,4(1H,3H)-Pyrimidinedione |
| Synonyms | 6-Amino-1-(Benzyl)-5-Bromo-Pyrimidine-2,4-Quinone; Zinc00339374; Ab-323/13887045 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10BrN3O2 |
| Molecular Weight | 296.12 |
| CAS Registry Number | 72816-87-6 |
| SMILES | C2=C(CN1C(=C(Br)C(=O)NC1=O)N)C=CC=C2 |
| InChI | 1S/C11H10BrN3O2/c12-8-9(13)15(11(17)14-10(8)16)6-7-4-2-1-3-5-7/h1-5H,6,13H2,(H,14,16,17) |
| InChIKey | MKHMQYHCJPMREC-UHFFFAOYSA-N |
| Density | 1.682g/cm3 (Cal.) |
|---|---|
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Amino-5-Bromo-1-(Phenylmethyl)-2,4(1H,3H)-Pyrimidinedione |