TL;DR: 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione (CAS 127492-36-8) is a chemical compound with molecular formula C9H12N2O5 and molecular weight 228.07462 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(3,4,5-trihydroxypent-1-enyl)pyrimidine-2,4-dione
Also Known As: (3,4,5-OH pentenyl)U, NCI60_014454, 1-(3,4,5-trihydroxypent-1-enyl)pyrimidine-2,4-dione, (E)-1-(3(S),4(R),5-Trihydroxypent-1-en-1-yl)uracil, D-erythro-Pent-1-enitol, 1,2-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)-
| Molecular Formula | C9H12N2O5 |
| Molecular Weight | 228.07462 g/mol |
| XLogP | -2.6 |
| Topological Polar Surface Area (TPSA) | 110.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 228.07462 Da |
| Heavy Atoms | 16 |
| Complexity | 339.0 |
| SMILES | C1=CN(C(=O)NC1=O)C=CC(C(CO)O)O |
| InChIKey | BLUCVFFICDEGFV-UHFFFAOYSA-N |
The XLogP value of -2.6 indicates that 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione. Following Lipinski's Rule of Five, 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione is 127492-36-8.
The molecular formula of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione is C9H12N2O5.
The molecular weight of 1-(3,4,5-Trihydroxypent-1-enyl)pyrimidine-2,4-dione is 228.07462 g/mol.
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