DPV
dodecyl 2-(trimethylammonio)ethyl phosphate
Created: | 2009-12-09 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 61 |
Chiral Atom Count | 0 |
Bond Count | 60 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | dodecyl 2-(trimethylammonio)ethyl phosphate |
Synonyms | dodecylphosphocholine |
Systematic Name (OpenEye OEToolkits) | dodecyl 2-(trimethylazaniumyl)ethyl phosphate |
Formula | C17 H38 N O4 P |
Molecular Weight | 351.462 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | CCCCCCCCCCCCO[P]([O-])(=O)OCC[N+](C)(C)C |
SMILES | OpenEye OEToolkits | 1.7.0 | CCCCCCCCCCCCOP(=O)([O-])OCC[N+](C)(C)C |
Canonical SMILES | CACTVS | 3.352 | CCCCCCCCCCCCO[P]([O-])(=O)OCC[N+](C)(C)C |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CCCCCCCCCCCCO[P@](=O)([O-])OCC[N+](C)(C)C |
InChI | InChI | 1.03 | InChI=1S/C17H38NO4P/c1-5-6-7-8-9-10-11-12-13-14-16-21-23(19,20)22-17-15-18(2,3)4/h5-17H2,1-4H3 |
InChIKey | InChI | 1.03 | QBHFVMDLPTZDOI-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 644308 |
ChEMBL | CHEMBL229565 |
ChEBI | CHEBI:78018 |