PDB CCD ID: | 4N1 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C16 H19 N4 O2 S |
InChI: | InChI=1S/C16H18N4O2S/c1-9-7-20(12(8-23)10(2)14(9)22-4)16-17-11-5-6-13(21-3)18-15(11)19-16/h5-7H,8H2,1-4H3,(H-,17,18,19,23)/p+1 |
InChIKey: | IOWWPLTUCPQFIL-UHFFFAOYSA-O |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | Cc1c[n+](c(c(c1OC)C)CS)c2[nH]c3c(n2)ccc(n3)OC | CACTVS 3.385 | COc1ccc2nc([nH]c2n1)[n+]3cc(C)c(OC)c(C)c3CS | ACDLabs 12.01 | c1(OC)nc2c(cc1)nc(n2)[n+]3c(c(c(OC)c(c3)C)C)CS |
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Name: | 4-methoxy-1-(5-methoxy-3H-imidazo[4,5-b]pyridin-2-yl)-3,5-dimethyl-2-(sulfanylmethyl)pyridin-1-ium |