C53H89N3O18P2 — CID 157001229
[(2R)-1-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxypropan-2-yl] 18-methylicosanoate (PubChem CID 157001229) has the molecular formula C53H89N3O18P2 and a molecular weight of 1118.25 g/mol. Its IUPAC name is [(2R)-1-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxypropan-2-yl] 18-methylicosanoate.
| Compound Name | [(2R)-1-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxypropan-2-yl] 18-methylicosanoate |
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| PubChem CID | 157001229 |
| Molecular Formula | C53H89N3O18P2 |
| Molecular Weight | 1118.25 g/mol |
| Exact Mass | 1117.56 |
| IUPAC Name | [(2R)-1-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-[(5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoyl]oxypropan-2-yl] 18-methylicosanoate |
| SMILES | CC/C=C\C[C@@H](O)/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)CCCCCCCCCCCCCCCCC(C)CC |
| InChI | InChI=1S/C53H89N3O18P2/c1-4-6-23-30-42(57)31-25-20-17-18-21-26-32-44(58)45(59)33-28-35-48(60)69-38-43(72-49(61)34-27-22-16-14-12-10-8-7-9-11-13-15-19-24-29-41(3)5-2)39-70-75(65,66)74-76(67,68)71-40-46-50(62)51(63)52(73-46)56-37-36-47(54)55-53(56)64/h6,17-18,20-21,23,25-26,31-32,36-37,41-46,50-52,57-59,62-63H,4-5,7-16,19,22,24,27-30,33-35,38-40H2,1-3H3,(H,65,66)(H,67,68)(H2,54,55,64)/b20-17+,21-18-,23-6-,31-25+,32-26-/t41?,42-,43-,44+,45+,46-,50-,51-,52-/m1/s1 |
| InChIKey | DNKDRSAQXAOULG-GNTXJARUSA-N |
| XLogP | 8.27 |
| TPSA | 326.18 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 76 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1118.25 |
| LogP ≤ 5 | 8.27 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 19 |
| 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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