C22H32N10O20P4 — CID 137133321
2-amino-9-[(2R,3R,4S,5R)-5-[[[[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-7-methylpurin-9-ium-6-olate (PubChem CID 137133321) has the molecular formula C22H32N10O20P4 and a molecular weight of 880.44 g/mol. Its IUPAC name is 2-amino-9-[(2R,3R,4S,5R)-5-[[[[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-7-methylpurin-9-ium-6-olate.
| Compound Name | 2-amino-9-[(2R,3R,4S,5R)-5-[[[[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-7-methylpurin-9-ium-6-olate |
|---|---|
| PubChem CID | 137133321 |
| Molecular Formula | C22H32N10O20P4 |
| Molecular Weight | 880.44 g/mol |
| Exact Mass | 880.07 |
| IUPAC Name | 2-amino-9-[(2R,3R,4S,5R)-5-[[[[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-7-methylpurin-9-ium-6-olate |
| SMILES | Cn1c[n+]([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)CP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(=O)[nH]c(N)nc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c2nc(N)nc([O-])c21 |
| InChI | InChI=1S/C22H32N10O20P4/c1-30-5-32(16-10(30)18(38)29-22(24)27-16)20-14(36)12(34)8(50-20)3-48-56(45,46)52-54(41,42)6-53(39,40)51-55(43,44)47-2-7-11(33)13(35)19(49-7)31-4-25-9-15(31)26-21(23)28-17(9)37/h4-5,7-8,11-14,19-20,33-36H,2-3,6H2,1H3,(H9-,23,24,26,27,28,29,37,38,39,40,41,42,43,44,45,46)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 |
| InChIKey | GTETZIGLAJHCNN-XPWFQUROSA-N |
| XLogP | -4.54 |
| TPSA | 458.76 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 56 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 880.44 |
| LogP ≤ 5 | -4.54 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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