propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate

C22H30N3O10P — CID 162505141

About propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate

propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate (PubChem CID 162505141) has the molecular formula C22H30N3O10P and a molecular weight of 529.48 g/mol. Its IUPAC name is propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate.

Molecular Properties

• Compound Name: propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate
• PubChem CID: 162505141
• Molecular Formula: C22H30N3O10P
• Molecular Weight: 529.48 g/mol
• Exact Mass: 529.18
• IUPAC Name: propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate
• SMILES: [2H]C([2H])(O[P@@](=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](O)C1O
• InChI: InChI=1S/C22H30N3O10P/c1-12(2)33-21(29)14(4)24-36(31,35-15-8-6-5-7-9-15)32-11-16-17(26)18(27)20(34-16)25-10-13(3)19(28)23-22(25)30/h5-10,12,14,16-18,20,26-27H,11H2,1-4H3,(H,24,31)(H,23,28,30)/t14-,16-,17?,18+,20-,36-/m0/s1/i11D2
• InChIKey: RAPCDPOKYDTQSM-WTLUMWQMSA-N
• XLogP: 0.60
• TPSA: 178.41 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 11
• Rotatable Bonds: 10
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	529.48
LogP ≤ 5	0.60
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate (CID 162505141) is propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate.

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

The canonical SMILES for propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate is [2H]C([2H])(O[P@@](=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](O)C1O.

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

The InChIKey is RAPCDPOKYDTQSM-WTLUMWQMSA-N. The full InChI is InChI=1S/C22H30N3O10P/c1-12(2)33-21(29)14(4)24-36(31,35-15-8-6-5-7-9-15)32-11-16-17(26)18(27)20(34-16)25-10-13(3)19(28)23-22(25)30/h5-10,12,14,16-18,20,26-27H,11H2,1-4H3,(H,24,31)(H,23,28,30)/t14-,16-,17?,18+,20-,36-/m0/s1/i11D2.

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

propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate has a molecular weight of 529.48 g/mol, XLogP of 0.60, 10 rotatable bonds, 4 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for propan-2-yl (2S)-2-[[[dideuterio-[(2S,4R,5S)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-phenoxyphosphoryl]amino]propanoate is sourced from PubChem (CID 162505141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).