propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate

C22H29ClN3O9P — CID 162505138

About propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate

propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate (PubChem CID 162505138) has the molecular formula C22H29ClN3O9P and a molecular weight of 547.93 g/mol. Its IUPAC name is propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate.

Molecular Properties

• Compound Name: propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate
• PubChem CID: 162505138
• Molecular Formula: C22H29ClN3O9P
• Molecular Weight: 547.93 g/mol
• Exact Mass: 547.15
• IUPAC Name: propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate
• SMILES: [2H]C([2H])(OP(=O)(N[C@@H](C)C(=O)OC(C)C)Oc1ccccc1)[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)[C@H](Cl)C1O
• InChI: InChI=1S/C22H29ClN3O9P/c1-12(2)33-21(29)14(4)25-36(31,35-15-8-6-5-7-9-15)32-11-16-18(27)17(23)20(34-16)26-10-13(3)19(28)24-22(26)30/h5-10,12,14,16-18,20,27H,11H2,1-4H3,(H,25,31)(H,24,28,30)/t14-,16-,17+,18?,20-,36?/m0/s1/i11D2
• InChIKey: GSPDXDSPKPFEHD-LQOZGLJXSA-N
• XLogP: 1.84
• TPSA: 158.18 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	547.93
LogP ≤ 5	1.84
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate (CID 162505138) is propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate.

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

The canonical SMILES for propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate is [2H]C([2H])(OP(=O)(N[C@@H](C)C(=O)OC(C)C)Oc1ccccc1)[C@@H]1O[C@H](n2cc(C)c(=O)[nH]c2=O)[C@H](Cl)C1O.

What is the InChIKey of propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate?

The InChIKey is GSPDXDSPKPFEHD-LQOZGLJXSA-N. The full InChI is InChI=1S/C22H29ClN3O9P/c1-12(2)33-21(29)14(4)25-36(31,35-15-8-6-5-7-9-15)32-11-16-18(27)17(23)20(34-16)26-10-13(3)19(28)24-22(26)30/h5-10,12,14,16-18,20,27H,11H2,1-4H3,(H,25,31)(H,24,28,30)/t14-,16-,17+,18?,20-,36?/m0/s1/i11D2.

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

propan-2-yl (2S)-2-[[[[(2S,4R,5S)-4-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate has a molecular weight of 547.93 g/mol, XLogP of 1.84, 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-chloro-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-dideuteriomethoxy]-phenoxyphosphoryl]amino]propanoate is sourced from PubChem (CID 162505138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).