C44H73N3O16P2 — CID 157001365
[(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] 10-methylundecanoate (PubChem CID 157001365) has the molecular formula C44H73N3O16P2 and a molecular weight of 962.02 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] 10-methylundecanoate.
| 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] 10-methylundecanoate |
|---|---|
| PubChem CID | 157001365 |
| Molecular Formula | C44H73N3O16P2 |
| Molecular Weight | 962.02 g/mol |
| Exact Mass | 961.45 |
| 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] 10-methylundecanoate |
| 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)CCCCCCCCC(C)C |
| InChI | InChI=1S/C44H73N3O16P2/c1-4-5-6-7-14-19-24-35-36(61-35)25-20-15-9-8-10-16-21-26-39(48)57-30-34(60-40(49)27-22-17-12-11-13-18-23-33(2)3)31-58-64(53,54)63-65(55,56)59-32-37-41(50)42(51)43(62-37)47-29-28-38(45)46-44(47)52/h8,10,14-15,19-20,28-29,33-37,41-43,50-51H,4-7,9,11-13,16-18,21-27,30-32H2,1-3H3,(H,53,54)(H,55,56)(H2,45,46,52)/b10-8-,19-14-,20-15-/t34-,35?,36?,37-,41-,42-,43-/m1/s1 |
| InChIKey | QXRRATCMGOIDIT-VRBUIDPPSA-N |
| XLogP | 7.28 |
| TPSA | 278.02 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 65 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 962.02 |
| LogP ≤ 5 | 7.28 |
| 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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