B71
3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM
Created: | 2007-01-30 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 59 |
Chiral Atom Count | 0 |
Bond Count | 59 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM |
Synonyms | 2-(3-DECYLOXY-PYRIDINUM-1-YL)-1,1-BISPHOSPHONIC ACID |
Systematic Name (OpenEye OEToolkits) | [2-(3-decoxypyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphonic acid |
Formula | C17 H32 N O7 P2 |
Molecular Weight | 424.386 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)C(P(=O)(O)O)C[n+]1cccc(OCCCCCCCCCC)c1 |
SMILES | CACTVS | 3.341 | CCCCCCCCCCOc1ccc[n+](CC([P](O)(O)=O)[P](O)(O)=O)c1 |
SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCCCCOc1ccc[n+](c1)CC(P(=O)(O)O)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | CCCCCCCCCCOc1ccc[n+](CC([P](O)(O)=O)[P](O)(O)=O)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCCCCCCCCCOc1ccc[n+](c1)CC(P(=O)(O)O)P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C17H31NO7P2/c1-2-3-4-5-6-7-8-9-13-25-16-11-10-12-18(14-16)15-17(26(19,20)21)27(22,23)24/h10-12,14,17H,2-9,13,15H2,1H3,(H3-,19,20,21,22,23,24)/p+1 |
InChIKey | InChI | 1.03 | QYJHUOZDBUEKQC-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 25014900 |