(S)-4-(2-hydroxy-3-((2-(tributylstannyl)allyl)amino)propoxy)-1H-benzo[d]imidazol-2(3H)-one
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Basic information
| GHS | |
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| Smiles | O=C1NC2=C(OC[C@@H](O)CNCC([Sn](CCCC)(CCCC)CCCC)=C)C=CC=C2N1 |
| Inchi | InChI=1S/C13H16N3O3.3C4H9.Sn/c1-2-6-14-7-9(17)8-19-11-5-3-4-10-12(11)16-13(18)15-10;3*1-3-4-2;/h3-5,9,14,17H,1,6-8H2,(H2,15,16,18);3*1,3-4H2,2H3;/t9-;;;;/m0..../s1 |
| InchiKey | WRJOIPGPHVAARX-ZWACTXNCSA-N |
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