TL;DR: 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one (CAS 90389-09-6) is a chemical compound with molecular formula C9H13N2O9P and molecular weight 324.03586 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
Also Known As: 3'-Uridylic acid, arabinouridine 3'-phosphate, KST-1B9133, 1-(3-o-phosphonopentofuranosyl)pyrimidine-2,4(1h,3h)-dione, 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one
| Molecular Formula | C9H13N2O9P |
| Molecular Weight | 324.03586 g/mol |
| XLogP | -3.6 |
| Topological Polar Surface Area (TPSA) | 166.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Exact Mass | 324.03586 Da |
| Heavy Atoms | 21 |
| Complexity | 517.0 |
| SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=O)(O)O)O |
| InChIKey | FOGRQMPFHUHIGU-UHFFFAOYSA-N |
The XLogP value of -3.6 indicates that 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 166.0 Ų indicates high polarity, suggesting 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one has 5 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one is 90389-09-6.
The molecular formula of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one is C9H13N2O9P.
The molecular weight of 4-Hydroxy-1-(3-O-phosphonopentofuranosyl)pyrimidin-2(1H)-one is 324.03586 g/mol.
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