C47H79N3O17P2 — CID 157000987
[(2R)-3-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-(12-methyltetradecanoyloxy)propyl] (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate (PubChem CID 157000987) has the molecular formula C47H79N3O17P2 and a molecular weight of 1020.10 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-(12-methyltetradecanoyloxy)propyl] (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-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-(12-methyltetradecanoyloxy)propyl] (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate |
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| PubChem CID | 157000987 |
| Molecular Formula | C47H79N3O17P2 |
| Molecular Weight | 1020.10 g/mol |
| Exact Mass | 1019.49 |
| 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-(12-methyltetradecanoyloxy)propyl] (5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate |
| SMILES | CCCCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[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)CCCCCCCCCCC(C)CC |
| InChI | InChI=1S/C47H79N3O17P2/c1-4-6-7-8-14-19-25-37(51)26-20-16-17-21-27-38(52)28-23-30-42(53)62-33-39(65-43(54)29-22-15-12-10-9-11-13-18-24-36(3)5-2)34-63-68(58,59)67-69(60,61)64-35-40-44(55)45(56)46(66-40)50-32-31-41(48)49-47(50)57/h14,16-17,19-21,26-27,31-32,36-40,44-46,51-52,55-56H,4-13,15,18,22-25,28-30,33-35H2,1-3H3,(H,58,59)(H,60,61)(H2,48,49,57)/b17-16+,19-14-,26-20+,27-21-/t36?,37-,38-,39-,40-,44-,45-,46-/m1/s1 |
| InChIKey | JYGZTTJGMOEEDU-LFLYLHBPSA-N |
| XLogP | 7.18 |
| TPSA | 305.95 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 69 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1020.10 |
| LogP ≤ 5 | 7.18 |
| 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'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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