C41H50N9O19P3+2 — CID 129086431
[[5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3-hydroxy-5-[6-[2-[4-(10-methylacridin-10-ium-1-yl)oxybutanoylamino]ethylamino]purin-9-yl]-4-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate (PubChem CID 129086431) has the molecular formula C41H50N9O19P3+2 and a molecular weight of 1065.82 g/mol. Its IUPAC name is [[5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3-hydroxy-5-[6-[2-[4-(10-methylacridin-10-ium-1-yl)oxybutanoylamino]ethylamino]purin-9-yl]-4-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate.
| Compound Name | [[5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3-hydroxy-5-[6-[2-[4-(10-methylacridin-10-ium-1-yl)oxybutanoylamino]ethylamino]purin-9-yl]-4-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate |
|---|---|
| PubChem CID | 129086431 |
| Molecular Formula | C41H50N9O19P3+2 |
| Molecular Weight | 1065.82 g/mol |
| Exact Mass | 1065.24 |
| IUPAC Name | [[5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [3-hydroxy-5-[6-[2-[4-(10-methylacridin-10-ium-1-yl)oxybutanoylamino]ethylamino]purin-9-yl]-4-phosphonooxyoxolan-2-yl]methyl hydrogen phosphate |
| SMILES | C[n+]1c2ccccc2cc2c(OCCCC(=O)NCCNc3ncnc4c3ncn4C3OC(COP(=O)(O)OP(=O)(O)OCC4OC([n+]5cccc(C(N)=O)c5)C(O)C4O)C(O)C3OP(=O)(O)O)cccc21 |
| InChI | InChI=1S/C41H48N9O19P3/c1-48-26-9-3-2-7-23(26)17-25-27(48)10-4-11-28(25)63-16-6-12-31(51)43-13-14-44-38-32-39(46-21-45-38)50(22-47-32)41-36(68-70(56,57)58)34(53)30(67-41)20-65-72(61,62)69-71(59,60)64-19-29-33(52)35(54)40(66-29)49-15-5-8-24(18-49)37(42)55/h2-5,7-11,15,17-18,21-22,29-30,33-36,40-41,52-54H,6,12-14,16,19-20H2,1H3,(H6-2,42,43,44,45,46,51,55,56,57,58,59,60,61,62)/p+2 |
| InChIKey | PLDIDACUYXWFIM-UHFFFAOYSA-P |
| XLogP | 0.04 |
| TPSA | 393.01 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 72 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1065.82 |
| LogP ≤ 5 | 0.04 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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