tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate)

C130H115F13N23Na4O30P5+4 — CID 161013569

About tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate)

tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate) (PubChem CID 161013569) has the molecular formula C130H115F13N23Na4O30P5+4 and a molecular weight of 2973.28 g/mol. Its IUPAC name is tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate).

Molecular Properties

• Compound Name: tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate)
• PubChem CID: 161013569
• Molecular Formula: C130H115F13N23Na4O30P5+4
• Molecular Weight: 2973.28 g/mol
• Exact Mass: 2971.62
• IUPAC Name: tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate)
• SMILES: CC(C)(OP(=O)(O)O)c1ccc(-c2ccc3nc4n(c3c2)[C@@H]2C[C@H]4NC(=O)c3cccc(OC(F)F)c32)cn1.CC(C)(OP(=O)(O)O)c1ccc(-c2ccc3nc4n(c3c2)[C@@H]2C[C@H]4NC(=O)c3cccc(OC(F)F)c32)cn1.CN1C(=O)c2cccc(OC(F)F)c2[C@H]2C[C@@H]1c1nc3cc(F)c(-c4cnc(C(C)(C)OP(=O)(O)O)nc4)cc3n12.Cc1nc(C(C)(C)OP(=O)(O)O)ncc1-c1cc2c(cc1F)nc1n2[C@@H]2C[C@H]1NC(=O)c1cccc(OC(F)F)c12.Cc1nc(C(C)(C)OP(=O)(O)O)ncc1-c1cc2c(cc1F)nc1n2[C@@H]2C[C@H]1NC(=O)c1cccc(OC(F)F)c12.[Na+].[Na+].[Na+].[Na+]
• InChI: InChI=1S/3C26H23F3N5O6P.2C26H23F2N4O6P.4Na/c1-26(2,40-41(36,37)38)24-30-10-12(11-31-24)14-7-17-16(8-15(14)27)32-22-19-9-18(34(17)22)21-13(23(35)33(19)3)5-4-6-20(21)39-25(28)29;2*1-11-14(10-30-24(31-11)26(2,3)40-41(36,37)38)13-7-18-16(8-15(13)27)32-22-17-9-19(34(18)22)21-12(23(35)33-17)5-4-6-20(21)39-25(28)29;2*1-26(2,38-39(34,35)36)21-9-7-14(12-29-21)13-6-8-16-18(10-13)32-19-11-17(23(32)30-16)31-24(33)15-4-3-5-20(22(15)19)37-25(27)28;;;;/h4-8,10-11,18-19,25H,9H2,1-3H3,(H2,36,37,38);2*4-8,10,17,19,25H,9H2,1-3H3,(H,33,35)(H2,36,37,38);2*3-10,12,17,19,25H,11H2,1-2H3,(H,31,33)(H2,34,35,36);;;;/q;;;;;4*+1/t18-,19-;4*17-,19-;;;;/m11111..../s1
• InChIKey: YGYSHPWETZBVIF-YQHLJSCKSA-N
• XLogP: 11.69
• TPSA: 708.88 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 38
• Rotatable Bonds: 30
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2973.28
LogP ≤ 5	11.69
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate)?

The IUPAC name of tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate) (CID 161013569) is tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate).

What is the SMILES notation for tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate)?

The canonical SMILES for tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate) is CC(C)(OP(=O)(O)O)c1ccc(-c2ccc3nc4n(c3c2)[C@@H]2C[C@H]4NC(=O)c3cccc(OC(F)F)c32)cn1.CC(C)(OP(=O)(O)O)c1ccc(-c2ccc3nc4n(c3c2)[C@@H]2C[C@H]4NC(=O)c3cccc(OC(F)F)c32)cn1.CN1C(=O)c2cccc(OC(F)F)c2[C@H]2C[C@@H]1c1nc3cc(F)c(-c4cnc(C(C)(C)OP(=O)(O)O)nc4)cc3n12.Cc1nc(C(C)(C)OP(=O)(O)O)ncc1-c1cc2c(cc1F)nc1n2[C@@H]2C[C@H]1NC(=O)c1cccc(OC(F)F)c12.Cc1nc(C(C)(C)OP(=O)(O)O)ncc1-c1cc2c(cc1F)nc1n2[C@@H]2C[C@H]1NC(=O)c1cccc(OC(F)F)c12.[Na+].[Na+].[Na+].[Na+].

What is the InChIKey of tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate)?

The InChIKey is YGYSHPWETZBVIF-YQHLJSCKSA-N. The full InChI is InChI=1S/3C26H23F3N5O6P.2C26H23F2N4O6P.4Na/c1-26(2,40-41(36,37)38)24-30-10-12(11-31-24)14-7-17-16(8-15(14)27)32-22-19-9-18(34(17)22)21-13(23(35)33(19)3)5-4-6-20(21)39-25(28)29;2*1-11-14(10-30-24(31-11)26(2,3)40-41(36,37)38)13-7-18-16(8-15(13)27)32-22-17-9-19(34(18)22)21-12(23(35)33-17)5-4-6-20(21)39-25(28)29;2*1-26(2,38-39(34,35)36)21-9-7-14(12-29-21)13-6-8-16-18(10-13)32-19-11-17(23(32)30-16)31-24(33)15-4-3-5-20(22(15)19)37-25(27)28;;;;/h4-8,10-11,18-19,25H,9H2,1-3H3,(H2,36,37,38);2*4-8,10,17,19,25H,9H2,1-3H3,(H,33,35)(H2,36,37,38);2*3-10,12,17,19,25H,11H2,1-2H3,(H,31,33)(H2,34,35,36);;;;/q;;;;;4*+1/t18-,19-;4*17-,19-;;;;/m11111..../s1.

What are the key properties of tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate)?

tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate) has a molecular weight of 2973.28 g/mol, XLogP of 11.69, 30 rotatable bonds, 14 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for tetrasodium;2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-12-methyl-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]pyrimidin-2-yl]propan-2-yl dihydrogen phosphate;bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-6-fluoro-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-4-methylpyrimidin-2-yl]propan-2-yl dihydrogen phosphate);bis(2-[5-[(1R,11R)-18-(difluoromethoxy)-13-oxo-2,9,12-triazapentacyclo[9.8.1.02,10.03,8.014,19]icosa-3(8),4,6,9,14(19),15,17-heptaen-5-yl]-2-pyridinyl]propan-2-yl dihydrogen phosphate) is sourced from PubChem (CID 161013569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).