C50H85N3O17P2 — CID 157002064
[(2R)-3-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(16-methylheptadecanoyloxy)propyl] (5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoate (PubChem CID 157002064) has the molecular formula C50H85N3O17P2 and a molecular weight of 1062.18 g/mol. Its IUPAC name is [(2R)-3-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(16-methylheptadecanoyloxy)propyl] (5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoate.
| Compound Name | [(2R)-3-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(16-methylheptadecanoyloxy)propyl] (5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoate |
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| PubChem CID | 157002064 |
| Molecular Formula | C50H85N3O17P2 |
| Molecular Weight | 1062.18 g/mol |
| Exact Mass | 1061.54 |
| IUPAC Name | [(2R)-3-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(16-methylheptadecanoyloxy)propyl] (5S,6S,8Z,11Z,14Z,17Z)-5,6-dihydroxyicosa-8,11,14,17-tetraenoate |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C[C@H](O)[C@@H](O)CCCC(=O)OC[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O)OC(=O)CCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C50H85N3O17P2/c1-4-5-6-7-8-9-10-14-17-20-23-26-30-41(54)42(55)31-28-33-45(56)65-36-40(68-46(57)32-27-24-21-18-15-12-11-13-16-19-22-25-29-39(2)3)37-66-71(61,62)70-72(63,64)67-38-43-47(58)48(59)49(69-43)53-35-34-44(51)52-50(53)60/h5-6,8-9,14,17,23,26,34-35,39-43,47-49,54-55,58-59H,4,7,10-13,15-16,18-22,24-25,27-33,36-38H2,1-3H3,(H,61,62)(H,63,64)(H2,51,52,60)/b6-5-,9-8-,17-14-,26-23-/t40-,41+,42+,43-,47-,48-,49-/m1/s1 |
| InChIKey | JWOHXVXUENKRQJ-WERICTRISA-N |
| XLogP | 8.35 |
| TPSA | 305.95 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 72 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1062.18 |
| LogP ≤ 5 | 8.35 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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