C92H170N4Na2O20P2 — CID 158960928
disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate (PubChem CID 158960928) has the molecular formula C92H170N4Na2O20P2 and a molecular weight of 1760.31 g/mol. Its IUPAC name is disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate.
| Compound Name | disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate |
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| PubChem CID | 158960928 |
| Molecular Formula | C92H170N4Na2O20P2 |
| Molecular Weight | 1760.31 g/mol |
| Exact Mass | 1759.17 |
| IUPAC Name | disodium;2-[[10-[2-[[3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propoxy]-oxidophosphoryl]oxyethylamino]-10-oxodecanoyl]amino]ethyl [3-[3-[(Z)-dodec-5-enoyl]oxydecoxy]-2-(3-oxotetradecanoylamino)propyl] phosphate |
| SMILES | CCCCCC/C=C\CCCC(=O)OC(CCCCCCC)CCOCC(COP(=O)([O-])OCCNC(=O)CCCCCCCCC(=O)NCCOP(=O)([O-])OCC(COCCC(CCCCCCC)OC(=O)CCC/C=C\CCCCCC)NC(=O)CC(=O)CCCCCCCCCCC)NC(=O)CC(=O)CCCCCCCCCCC.[Na+].[Na+] |
| InChI | InChI=1S/C92H172N4O20P2.2Na/c1-7-13-19-25-29-33-37-45-51-59-83(97)75-89(101)95-81(77-109-71-67-85(61-53-43-23-17-11-5)115-91(103)65-57-49-39-35-31-27-21-15-9-3)79-113-117(105,106)111-73-69-93-87(99)63-55-47-41-42-48-56-64-88(100)94-70-74-112-118(107,108)114-80-82(96-90(102)76-84(98)60-52-46-38-34-30-26-20-14-8-2)78-110-72-68-86(62-54-44-24-18-12-6)116-92(104)66-58-50-40-36-32-28-22-16-10-4;;/h35-36,39-40,81-82,85-86H,7-34,37-38,41-80H2,1-6H3,(H,93,99)(H,94,100)(H,95,101)(H,96,102)(H,105,106)(H,107,108);;/q;2*+1/p-2/b39-35-,40-36-;; |
| InChIKey | FTUGQWHARFRBBE-UJTYVYBWSA-L |
| XLogP | 14.83 |
| TPSA | 338.78 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 91 |
| Heavy Atoms | 120 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1760.31 |
| LogP ≤ 5 | 14.83 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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