[(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate

C24H24F3N2O11P — CID 118302433

IUPAC[(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate
SMILESCOc1ccc(OP(=O)(OC[C@@]2(C(F)F)O[C@@H](n3cc(F)c(=O)[nH]c3=O)[C@@H](O)[C@@H]2O)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H24F3N2O11P/c1-35-13-3-7-15(8-4-13)39-41(34,40-16-9-5-14(36-2)6-10-16)37-12-24(22(26)27)19(31)18(30)21(38-24)29-11-17(25)20(32)28-23(29)33/h3-11,18-19,21-22,30-31H,12H2,1-2H3,(H,28,32,33)/t18-,19-,21+,24+/m0/s1
InChIKeyQBLVFIWXVOBUDE-JGUFOIBDSA-N
MW604.43 g/mol
LogP2.23
Rot. Bonds11

About [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate

[(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate (PubChem CID 118302433) has the molecular formula C24H24F3N2O11P and a molecular weight of 604.43 g/mol. Its IUPAC name is [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate.

Molecular Properties

Compound Name[(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate
PubChem CID118302433
Molecular FormulaC24H24F3N2O11P
Molecular Weight604.43 g/mol
Exact Mass604.11
IUPAC Name[(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate
SMILESCOc1ccc(OP(=O)(OC[C@@]2(C(F)F)O[C@@H](n3cc(F)c(=O)[nH]c3=O)[C@@H](O)[C@@H]2O)Oc2ccc(OC)cc2)cc1
InChIInChI=1S/C24H24F3N2O11P/c1-35-13-3-7-15(8-4-13)39-41(34,40-16-9-5-14(36-2)6-10-16)37-12-24(22(26)27)19(31)18(30)21(38-24)29-11-17(25)20(32)28-23(29)33/h3-11,18-19,21-22,30-31H,12H2,1-2H3,(H,28,32,33)/t18-,19-,21+,24+/m0/s1
InChIKeyQBLVFIWXVOBUDE-JGUFOIBDSA-N
XLogP2.23
TPSA167.77 Ų
H-Bond Donors3
H-Bond Acceptors12
Rotatable Bonds11
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500604.43
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate?
The IUPAC name of [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate (CID 118302433) is [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate.
What is the SMILES notation for [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate?
The canonical SMILES for [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate is COc1ccc(OP(=O)(OC[C@@]2(C(F)F)O[C@@H](n3cc(F)c(=O)[nH]c3=O)[C@@H](O)[C@@H]2O)Oc2ccc(OC)cc2)cc1.
What is the InChIKey of [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate?
The InChIKey is QBLVFIWXVOBUDE-JGUFOIBDSA-N. The full InChI is InChI=1S/C24H24F3N2O11P/c1-35-13-3-7-15(8-4-13)39-41(34,40-16-9-5-14(36-2)6-10-16)37-12-24(22(26)27)19(31)18(30)21(38-24)29-11-17(25)20(32)28-23(29)33/h3-11,18-19,21-22,30-31H,12H2,1-2H3,(H,28,32,33)/t18-,19-,21+,24+/m0/s1.
What are the key properties of [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate?
[(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate has a molecular weight of 604.43 g/mol, XLogP of 2.23, 11 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,3S,4S,5R)-2-(difluoromethyl)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl bis(4-methoxyphenyl) phosphate is sourced from PubChem (CID 118302433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).