721
3-butoxy-1-(2,2-diphosphonoethyl)pyridinium
Created: | 2008-07-30 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-butoxy-1-(2,2-diphosphonoethyl)pyridinium |
Systematic Name (OpenEye OEToolkits) | [2-(3-butoxypyridin-1-ium-1-yl)-1-phosphono-ethyl]phosphonic acid |
Formula | C11 H20 N O7 P2 |
Molecular Weight | 340.227 |
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(OCCCC)c1 |
SMILES | CACTVS | 3.341 | CCCCOc1ccc[n+](CC([P](O)(O)=O)[P](O)(O)=O)c1 |
SMILES | OpenEye OEToolkits | 1.5.0 | CCCCOc1ccc[n+](c1)CC(P(=O)(O)O)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | CCCCOc1ccc[n+](CC([P](O)(O)=O)[P](O)(O)=O)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCCCOc1ccc[n+](c1)CC(P(=O)(O)O)P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C11H19NO7P2/c1-2-3-7-19-10-5-4-6-12(8-10)9-11(20(13,14)15)21(16,17)18/h4-6,8,11H,2-3,7,9H2,1H3,(H3-,13,14,15,16,17,18)/p+1 |
InChIKey | InChI | 1.03 | NGZGWCCNSBOMDA-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 16730039 |