PDB CCD ID: | 6BY |
Number of entries in BioLiP: | 2 |
Chemical formula: | C7 H15 N O5 S |
InChI: | InChI=1S/C7H15NO5S/c9-7(6-14(10,11)12)5-8-1-3-13-4-2-8/h7,9H,1-6H2,(H,10,11,12)/t7-/m1/s1 |
InChIKey: | NUFBIAUZAMHTSP-SSDOTTSWSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.4 | C1COCCN1CC(CS(=O)(=O)O)O | CACTVS 3.385 | O[CH](CN1CCOCC1)C[S](O)(=O)=O | CACTVS 3.385 | O[C@H](CN1CCOCC1)C[S](O)(=O)=O | ACDLabs 12.01 | OS(CC(O)CN1CCOCC1)(=O)=O | OpenEye OEToolkits 2.0.4 | C1COCCN1C[C@H](CS(=O)(=O)O)O |
|
Name: | (2R)-2-hydroxy-3-(morpholin-4-yl)propane-1-sulfonic acid |
ZINC: | ZINC000002149411 |