C21H30N11O17P3 — CID 136961898
[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-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]amino]phosphinate (PubChem CID 136961898) has the molecular formula C21H30N11O17P3 and a molecular weight of 801.45 g/mol. Its IUPAC name is [(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-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]amino]phosphinate.
| Compound Name | [(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-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]amino]phosphinate |
|---|---|
| PubChem CID | 136961898 |
| Molecular Formula | C21H30N11O17P3 |
| Molecular Weight | 801.45 g/mol |
| Exact Mass | 801.10 |
| IUPAC Name | [(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-1H-purin-9-ium-9-yl)-3,4-dihydroxyoxolan-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]amino]phosphinate |
| SMILES | Cn1c[n+]([C@@H]2O[C@H](COP(=O)([O-])NP(=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)[nH]c(=O)c21 |
| InChI | InChI=1S/C21H30N11O17P3/c1-30-5-32(15-9(30)17(38)28-21(23)26-15)19-13(36)10(33)6(48-19)2-45-50(39,40)29-51(41,42)49-52(43,44)46-3-7-11(34)12(35)18(47-7)31-4-24-8-14(31)25-20(22)27-16(8)37/h4-7,10-13,18-19,33-36H,2-3H2,1H3,(H9-,22,23,25,26,27,28,29,37,38,39,40,41,42,43,44)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1 |
| InChIKey | HUUHNLWHWKBSBJ-INFSMZHSSA-N |
| XLogP | -5.61 |
| TPSA | 424.00 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 22 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 52 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 801.45 |
| LogP ≤ 5 | -5.61 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 22 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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