C50H85N3O16P2 — CID 157001988
[(2R)-1-[[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropan-2-yl] 16-methylheptadecanoate (PubChem CID 157001988) has the molecular formula C50H85N3O16P2 and a molecular weight of 1046.18 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-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropan-2-yl] 16-methylheptadecanoate.
| 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-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropan-2-yl] 16-methylheptadecanoate |
|---|---|
| PubChem CID | 157001988 |
| Molecular Formula | C50H85N3O16P2 |
| Molecular Weight | 1046.18 g/mol |
| Exact Mass | 1045.54 |
| 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-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropan-2-yl] 16-methylheptadecanoate |
| SMILES | CCCCC/C=C\CC1OC1C/C=C\C/C=C\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/C50H85N3O16P2/c1-4-5-6-7-20-25-30-41-42(67-41)31-26-21-16-14-18-22-27-32-45(54)63-36-40(66-46(55)33-28-23-17-13-11-9-8-10-12-15-19-24-29-39(2)3)37-64-70(59,60)69-71(61,62)65-38-43-47(56)48(57)49(68-43)53-35-34-44(51)52-50(53)58/h14,18,20-21,25-26,34-35,39-43,47-49,56-57H,4-13,15-17,19,22-24,27-33,36-38H2,1-3H3,(H,59,60)(H,61,62)(H2,51,52,58)/b18-14-,25-20-,26-21-/t40-,41?,42?,43-,47-,48-,49-/m1/s1 |
| InChIKey | YTVXNNLBTXUNBV-GJVMOSHOSA-N |
| XLogP | 9.62 |
| TPSA | 278.02 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 71 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1046.18 |
| LogP ≤ 5 | 9.62 |
| H-Bond Donors ≤ 5 | 5 |
| 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'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'} |
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