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Name | 5-(1-Propyn-1-Yl)-2,4(1H,3H)-Pyrimidinedione |
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Synonyms | 5-Prop-1-Ynyluracil; 2,4(1H,3H)-Pyrimidinedione, 5-(1-Propynyl)-; 5-Pu |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.14 |
CAS Registry Number | 134700-29-1 |
SMILES | CC#CC1=CNC(NC1=O)=O |
InChI | 1S/C7H6N2O2/c1-2-3-5-4-8-7(11)9-6(5)10/h4H,1H3,(H2,8,9,10,11) |
InChIKey | UJBCLAXPPIDQEE-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 5-(1-Propyn-1-Yl)-2,4(1H,3H)-Pyrimidinedione |