C51H45F11I2N6O17S3 — CID 161358696
1-(2-fluoro-4-iodophenyl)-5-hydroxy-3-[[4-(hydroxymethyl)phenyl]methyl]-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7-trione;[1-(2-fluoro-4-iodophenyl)-3-[[4-(hydroxymethyl)phenyl]methyl]-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl] trifluoromethanesulfonate;methane;trifluoromethylsulfonyl trifluoromethanesulfonate (PubChem CID 161358696) has the molecular formula C51H45F11I2N6O17S3 and a molecular weight of 1572.93 g/mol. Its IUPAC name is 1-(2-fluoro-4-iodophenyl)-5-hydroxy-3-[[4-(hydroxymethyl)phenyl]methyl]-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7-trione;[1-(2-fluoro-4-iodophenyl)-3-[[4-(hydroxymethyl)phenyl]methyl]-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl] trifluoromethanesulfonate;methane;trifluoromethylsulfonyl trifluoromethanesulfonate.
| Compound Name | 1-(2-fluoro-4-iodophenyl)-5-hydroxy-3-[[4-(hydroxymethyl)phenyl]methyl]-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7-trione;[1-(2-fluoro-4-iodophenyl)-3-[[4-(hydroxymethyl)phenyl]methyl]-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl] trifluoromethanesulfonate;methane;trifluoromethylsulfonyl trifluoromethanesulfonate |
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| PubChem CID | 161358696 |
| Molecular Formula | C51H45F11I2N6O17S3 |
| Molecular Weight | 1572.93 g/mol |
| Exact Mass | 1571.99 |
| IUPAC Name | 1-(2-fluoro-4-iodophenyl)-5-hydroxy-3-[[4-(hydroxymethyl)phenyl]methyl]-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7-trione;[1-(2-fluoro-4-iodophenyl)-3-[[4-(hydroxymethyl)phenyl]methyl]-6,8-dimethyl-2,4,7-trioxopyrido[2,3-d]pyrimidin-5-yl] trifluoromethanesulfonate;methane;trifluoromethylsulfonyl trifluoromethanesulfonate |
| SMILES | C.C.Cc1c(O)c2c(=O)n(Cc3ccc(CO)cc3)c(=O)n(-c3ccc(I)cc3F)c2n(C)c1=O.Cc1c(OS(=O)(=O)C(F)(F)F)c2c(=O)n(Cc3ccc(CO)cc3)c(=O)n(-c3ccc(I)cc3F)c2n(C)c1=O.O=S(=O)(OS(=O)(=O)C(F)(F)F)C(F)(F)F |
| InChI | InChI=1S/C24H18F4IN3O7S.C23H19FIN3O5.C2F6O5S2.2CH4/c1-12-19(39-40(37,38)24(26,27)28)18-20(30(2)21(12)34)32(17-8-7-15(29)9-16(17)25)23(36)31(22(18)35)10-13-3-5-14(11-33)6-4-13;1-12-19(30)18-20(26(2)21(12)31)28(17-8-7-15(25)9-16(17)24)23(33)27(22(18)32)10-13-3-5-14(11-29)6-4-13;3-1(4,5)14(9,10)13-15(11,12)2(6,7)8;;/h3-9,33H,10-11H2,1-2H3;3-9,29-30H,10-11H2,1-2H3;;2*1H4 |
| InChIKey | VOWQNZVNLLDKLX-UHFFFAOYSA-N |
| XLogP | 6.80 |
| TPSA | 313.57 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 90 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1572.93 |
| LogP ≤ 5 | 6.80 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 23 |
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'} |
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