[(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium

C18H20FN7O6P+ — CID 89484932

About [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium

[(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium (PubChem CID 89484932) has the molecular formula C18H20FN7O6P+ and a molecular weight of 480.37 g/mol. Its IUPAC name is [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium.

Molecular Properties

• Compound Name: [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium
• PubChem CID: 89484932
• Molecular Formula: C18H20FN7O6P+
• Molecular Weight: 480.37 g/mol
• Exact Mass: 480.12
• IUPAC Name: [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium
• SMILES: CN(c1ccc(-c2ccc(N3C[C@H](CO[P+](O)(O)O)OC3=O)cc2F)cn1)c1nnn(C)n1
• InChI: InChI=1S/C18H20FN7O6P/c1-24(17-21-23-25(2)22-17)16-6-3-11(8-20-16)14-5-4-12(7-15(14)19)26-9-13(32-18(26)27)10-31-33(28,29)30/h3-8,13,28-30H,9-10H2,1-2H3/q+1/t13-/m1/s1
• InChIKey: UHMBTNLAHXBTEI-CYBMUJFWSA-N
• XLogP: 1.18
• TPSA: 159.19 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 12
• Rotatable Bonds: 7
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	480.37
LogP ≤ 5	1.18
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium?

The IUPAC name of [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium (CID 89484932) is [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium.

What is the SMILES notation for [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium?

The canonical SMILES for [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium is CN(c1ccc(-c2ccc(N3C[C@H](CO[P+](O)(O)O)OC3=O)cc2F)cn1)c1nnn(C)n1.

What is the InChIKey of [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium?

The InChIKey is UHMBTNLAHXBTEI-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H20FN7O6P/c1-24(17-21-23-25(2)22-17)16-6-3-11(8-20-16)14-5-4-12(7-15(14)19)26-9-13(32-18(26)27)10-31-33(28,29)30/h3-8,13,28-30H,9-10H2,1-2H3/q+1/t13-/m1/s1.

What are the key properties of [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium?

[(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium has a molecular weight of 480.37 g/mol, XLogP of 1.18, 7 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for [(5R)-3-[3-fluoro-4-[6-[methyl-(2-methyltetrazol-5-yl)amino]-3-pyridinyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methoxy-trihydroxyphosphanium is sourced from PubChem (CID 89484932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).