C22H33Cl2FN3O10PS — CID 118126644
propan-2-yl (2S)-2-[[[(2R,3R,5R)-4,4-dichloro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphoryl]amino]propanoate (PubChem CID 118126644) has the molecular formula C22H33Cl2FN3O10PS and a molecular weight of 652.46 g/mol. Its IUPAC name is propan-2-yl (2S)-2-[[[(2R,3R,5R)-4,4-dichloro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphoryl]amino]propanoate.
| Compound Name | propan-2-yl (2S)-2-[[[(2R,3R,5R)-4,4-dichloro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphoryl]amino]propanoate |
|---|---|
| PubChem CID | 118126644 |
| Molecular Formula | C22H33Cl2FN3O10PS |
| Molecular Weight | 652.46 g/mol |
| Exact Mass | 651.10 |
| IUPAC Name | propan-2-yl (2S)-2-[[[(2R,3R,5R)-4,4-dichloro-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-[2-(2,2-dimethylpropanoylsulfanyl)ethoxy]phosphoryl]amino]propanoate |
| SMILES | CC(C)OC(=O)[C@H](C)N[P@@](=O)(OCCSC(=O)C(C)(C)C)OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C(Cl)(Cl)[C@@H]1O |
| InChI | InChI=1S/C22H33Cl2FN3O10PS/c1-11(2)37-17(31)12(3)27-39(34,35-7-8-40-19(32)21(4,5)6)36-10-14-15(29)22(23,24)18(38-14)28-9-13(25)16(30)26-20(28)33/h9,11-12,14-15,18,29H,7-8,10H2,1-6H3,(H,27,34)(H,26,30,33)/t12-,14+,15+,18+,39+/m0/s1 |
| InChIKey | ZJHMVXSGBHTUSW-COGUTCQZSA-N |
| XLogP | 2.48 |
| TPSA | 175.25 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 40 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 652.46 |
| LogP ≤ 5 | 2.48 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'} |
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