C53H91N3O16P2 — CID 157001170
[(2R)-3-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-[(5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoyl]oxypropyl] 18-methylicosanoate (PubChem CID 157001170) has the molecular formula C53H91N3O16P2 and a molecular weight of 1088.26 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-[(5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoyl]oxypropyl] 18-methylicosanoate.
| 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-[(5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoyl]oxypropyl] 18-methylicosanoate |
|---|---|
| PubChem CID | 157001170 |
| Molecular Formula | C53H91N3O16P2 |
| Molecular Weight | 1088.26 g/mol |
| Exact Mass | 1087.59 |
| 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-[(5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoyl]oxypropyl] 18-methylicosanoate |
| SMILES | CCCC(O)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC(C)CC)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C53H91N3O16P2/c1-4-33-44(57)35-30-26-22-18-14-10-8-12-16-20-24-28-32-37-49(59)70-45(40-67-48(58)36-31-27-23-19-15-11-7-6-9-13-17-21-25-29-34-43(3)5-2)41-68-73(63,64)72-74(65,66)69-42-46-50(60)51(61)52(71-46)56-39-38-47(54)55-53(56)62/h8,12,14,18,20,24,26,30,38-39,43-46,50-52,57,60-61H,4-7,9-11,13,15-17,19,21-23,25,27-29,31-37,40-42H2,1-3H3,(H,63,64)(H,65,66)(H2,54,55,62)/b12-8-,18-14-,24-20-,30-26-/t43?,44?,45-,46-,50-,51-,52-/m1/s1 |
| InChIKey | ORJOZIUIRQLAMC-WXELMLSBSA-N |
| XLogP | 10.55 |
| TPSA | 285.72 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 74 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1088.26 |
| LogP ≤ 5 | 10.55 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 17 |
| 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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