NI9
3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM
Created: | 2007-01-10 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM |
Systematic Name (OpenEye OEToolkits) | [2-(3-fluoropyridin-1-ium-1-yl)-1-hydroxy-1-phosphono-ethyl]phosphonic acid |
Formula | C7 H11 F N O7 P2 |
Molecular Weight | 302.111 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Fc1ccc[n+](c1)CC(O)(P(=O)(O)O)P(=O)(O)O |
SMILES | CACTVS | 3.341 | OC(C[n+]1cccc(F)c1)([P](O)(O)=O)[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c[n+](c1)CC(O)(P(=O)(O)O)P(=O)(O)O)F |
Canonical SMILES | CACTVS | 3.341 | OC(C[n+]1cccc(F)c1)([P](O)(O)=O)[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(c[n+](c1)CC(O)(P(=O)(O)O)P(=O)(O)O)F |
InChI | InChI | 1.03 | InChI=1S/C7H10FNO7P2/c8-6-2-1-3-9(4-6)5-7(10,17(11,12)13)18(14,15)16/h1-4,10H,5H2,(H3-,11,12,13,14,15,16)/p+1 |
InChIKey | InChI | 1.03 | LSEAIOLITUIQJU-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 11266583 |