60N
6-[(~{S})-oxidanyl(phosphono)methyl]pyridine-2-carboxylic acid
Created: | 2016-01-11 |
Last modified: | 2017-01-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-[(~{S})-oxidanyl(phosphono)methyl]pyridine-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | 6-[(~{S})-oxidanyl(phosphono)methyl]pyridine-2-carboxylic acid |
Formula | C7 H8 N O6 P |
Molecular Weight | 233.115 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH](c1cccc(n1)C(O)=O)[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(nc(c1)C(=O)O)C(O)P(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H](c1cccc(n1)C(O)=O)[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(nc(c1)C(=O)O)[C@@H](O)P(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C7H8NO6P/c9-6(10)4-2-1-3-5(8-4)7(11)15(12,13)14/h1-3,7,11H,(H,9,10)(H2,12,13,14)/t7-/m0/s1 |
InChIKey | InChI | 1.03 | BMLFSBIYIPWZDN-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 123133741 |