C23H34N10O20P4 — CID 137169104
[(2R,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-[[[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphinate (PubChem CID 137169104) has the molecular formula C23H34N10O20P4 and a molecular weight of 894.47 g/mol. Its IUPAC name is [(2R,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-[[[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphinate.
| Compound Name | [(2R,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-[[[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphinate |
|---|---|
| PubChem CID | 137169104 |
| Molecular Formula | C23H34N10O20P4 |
| Molecular Weight | 894.47 g/mol |
| Exact Mass | 894.09 |
| IUPAC Name | [(2R,3R,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-[[[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphinate |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](COP(=O)([O-])CP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@@H]2O)O[C@H]1[n+]1cn(C)c2c(=O)[nH]c(N)nc21 |
| InChI | InChI=1S/C23H34N10O20P4/c1-31-6-33(17-11(31)19(38)30-23(25)28-17)21-15(47-2)13(35)9(51-21)3-48-54(39,40)7-55(41,42)52-57(45,46)53-56(43,44)49-4-8-12(34)14(36)20(50-8)32-5-26-10-16(32)27-22(24)29-18(10)37/h5-6,8-9,12-15,20-21,34-36H,3-4,7H2,1-2H3,(H9-,24,25,27,28,29,30,37,38,39,40,41,42,43,44,45,46)/t8-,9-,12-,13-,14-,15-,20-,21-/m1/s1 |
| InChIKey | QPJXMLJOCAUYLB-NAGRZYTCSA-N |
| XLogP | -4.30 |
| TPSA | 447.50 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 57 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 894.47 |
| LogP ≤ 5 | -4.30 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
|---|