propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

C22H29FN3O8PS — CID 121428094

About propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate

propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate (PubChem CID 121428094) has the molecular formula C22H29FN3O8PS and a molecular weight of 545.53 g/mol. Its IUPAC name is propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate.

Molecular Properties

• Compound Name: propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
• PubChem CID: 121428094
• Molecular Formula: C22H29FN3O8PS
• Molecular Weight: 545.53 g/mol
• Exact Mass: 545.14
• IUPAC Name: propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate
• SMILES: Cc1cn([C@H]2O[C@@H](CO[P@@](=O)(N[C@@H](C)C(=O)OC(C)C)Oc3ccccc3)C(O)[C@H]2F)c(=S)[nH]c1=O
• InChI: InChI=1S/C22H29FN3O8PS/c1-12(2)32-21(29)14(4)25-35(30,34-15-8-6-5-7-9-15)31-11-16-18(27)17(23)20(33-16)26-10-13(3)19(28)24-22(26)36/h5-10,12,14,16-18,20,27H,11H2,1-4H3,(H,25,30)(H,24,28,36)/t14-,16-,17+,18?,20-,35-/m0/s1
• InChIKey: GZURSYFDMWNAPL-SLEXUGFHSA-N
• XLogP: 2.94
• TPSA: 141.11 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 10
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	545.53
LogP ≤ 5	2.94
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

The IUPAC name of propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate (CID 121428094) is propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate.

What is the SMILES notation for propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

The canonical SMILES for propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate is Cc1cn([C@H]2O[C@@H](CO[P@@](=O)(N[C@@H](C)C(=O)OC(C)C)Oc3ccccc3)C(O)[C@H]2F)c(=S)[nH]c1=O.

What is the InChIKey of propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

The InChIKey is GZURSYFDMWNAPL-SLEXUGFHSA-N. The full InChI is InChI=1S/C22H29FN3O8PS/c1-12(2)32-21(29)14(4)25-35(30,34-15-8-6-5-7-9-15)31-11-16-18(27)17(23)20(33-16)26-10-13(3)19(28)24-22(26)36/h5-10,12,14,16-18,20,27H,11H2,1-4H3,(H,25,30)(H,24,28,36)/t14-,16-,17+,18?,20-,35-/m0/s1.

What are the key properties of propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate?

propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate has a molecular weight of 545.53 g/mol, XLogP of 2.94, 10 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for propan-2-yl (2S)-2-[[[(2S,4R,5S)-4-fluoro-3-hydroxy-5-(5-methyl-4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate is sourced from PubChem (CID 121428094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).