Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF8L9R
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Ligand Name |
3-(Pyridin-1-ium-1-yl)propane-1-sulfonate
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Synonyms |
15471-17-7; 3-(Pyridin-1-ium-1-yl)propane-1-sulfonate; 3-(1-Pyridinio)-1-propanesulfonate; NDSB-201; 1-(3-Sulphonatopropyl)pyridinium; 3-pyridin-1-ium-1-ylpropane-1-sulfonate; 1-Pyridiniumpropane-3-sulfonate; 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt; 1-(3-sulfopropyl)pyridinium inner salt; Pyridinium, 1-(3-sulfopropyl)-, inner salt; PYRIDINE DRONESALT; QN4I6AI9EK; 3-(Pyridinium-1-yl)propane-1-sulfonate; Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt; 1547-17-7; 3-(1-Pyridinio)propanesulfonate; 1-(3-Sulfopropyl)pyridinium hydroxide inner salt; MFCD00064468; 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE; PPS; 1-(3-Sulfopropyl)pyridin-1-ium; UNII-QN4I6AI9EK; Pyridinium propyl sulfobetaine; N-3-Sulfopropylpyridinium betaine; EINECS 239-491-3; EC 239-491-3; SCHEMBL536265; NDSB 201; DTXSID3044592; 1-(-Pyridino)-3-propanesulfonate; 3-(1-Pyridino)-1-Propanesulfonate; AKOS015912583; CS-W015553; s12015; AC-32135; DS-17163; SY052440; 1-(3-SULFOPROPYL) PYRIDINIUM; PPS; 1-(3-SULFOPROPYL)PYRIDINIUM BETAINE; 3-(1-pyridin-1-iumyl)-1-propanesulfonate; DB-025937; N-PROPYLPYRIDINESULFONIC ACID BETAINE; FT-0613507; S0813; EN300-7414589; A809565; W-108028; 3-(1-Pyridinio)-1-propanesulfonate, >=97.0% (N); Q27287352
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Structure |
Download2D MOL |
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Formula |
C8H11NO3S
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Canonical SMILES |
C1=CC=[N+](C=C1)CCCS(=O)(=O)[O-]
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InChI |
1S/C8H11NO3S/c10-13(11,12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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InChIKey |
REEBJQTUIJTGAL-UHFFFAOYSA-N
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PubChem Compound ID |
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