C47H79N3O16P2 — CID 157000948
[(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)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] 12-methyltetradecanoate (PubChem CID 157000948) has the molecular formula C47H79N3O16P2 and a molecular weight of 1004.10 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-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] 12-methyltetradecanoate.
| 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)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] 12-methyltetradecanoate |
|---|---|
| PubChem CID | 157000948 |
| Molecular Formula | C47H79N3O16P2 |
| Molecular Weight | 1004.10 g/mol |
| Exact Mass | 1003.49 |
| 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-[(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl] 12-methyltetradecanoate |
| SMILES | CCCCC/C=C\CC1OC1C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(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/C47H79N3O16P2/c1-4-6-7-8-17-22-27-38-39(64-38)28-23-18-13-11-15-20-25-30-43(52)63-37(33-60-42(51)29-24-19-14-10-9-12-16-21-26-36(3)5-2)34-61-67(56,57)66-68(58,59)62-35-40-44(53)45(54)46(65-40)50-32-31-41(48)49-47(50)55/h11,15,17-18,22-23,31-32,36-40,44-46,53-54H,4-10,12-14,16,19-21,24-30,33-35H2,1-3H3,(H,56,57)(H,58,59)(H2,48,49,55)/b15-11-,22-17-,23-18-/t36?,37-,38?,39?,40-,44-,45-,46-/m1/s1 |
| InChIKey | DAYBLJWTPJEHQD-BRUNSEQCSA-N |
| XLogP | 8.45 |
| TPSA | 278.02 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 68 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1004.10 |
| LogP ≤ 5 | 8.45 |
| 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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