Derivative Name / Structure | SMILES | Kovats RI Value | Column Type | Reference |
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9-Deazaguanine,2TMS,isomer #1 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=C[NH]2)[NH]1 | 1857.5 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #1 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=C[NH]2)[NH]1 | 2030.4 | Standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #1 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=C[NH]2)[NH]1 | 2758.8 | Standard polar | 33892256 |
9-Deazaguanine,2TMS,isomer #2 | C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1[NH]C=C2 | 1945.6 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #2 | C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1[NH]C=C2 | 1959.7 | Standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #2 | C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1[NH]C=C2 | 2725.3 | Standard polar | 33892256 |
9-Deazaguanine,2TMS,isomer #3 | C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N([Si](C)(C)C)C=C2 | 1994.1 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #3 | C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N([Si](C)(C)C)C=C2 | 1980.6 | Standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #3 | C[Si](C)(C)OC1=NC(=N)[NH]C2=C1N([Si](C)(C)C)C=C2 | 2715.5 | Standard polar | 33892256 |
9-Deazaguanine,2TMS,isomer #4 | C[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C)[NH]1 | 1971.4 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #4 | C[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C)[NH]1 | 2035.8 | Standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #4 | C[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C)[NH]1 | 2552.0 | Standard polar | 33892256 |
9-Deazaguanine,2TMS,isomer #5 | C[Si](C)(C)N=C1N=C(O)C2=C(C=C[NH]2)N1[Si](C)(C)C | 1991.9 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #5 | C[Si](C)(C)N=C1N=C(O)C2=C(C=C[NH]2)N1[Si](C)(C)C | 2031.3 | Standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #5 | C[Si](C)(C)N=C1N=C(O)C2=C(C=C[NH]2)N1[Si](C)(C)C | 2585.4 | Standard polar | 33892256 |
9-Deazaguanine,2TMS,isomer #6 | C[Si](C)(C)N1C=CC2=C1C(O)=NC(=N)N2[Si](C)(C)C | 1997.9 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #6 | C[Si](C)(C)N1C=CC2=C1C(O)=NC(=N)N2[Si](C)(C)C | 1994.0 | Standard non polar | 33892256 |
9-Deazaguanine,2TMS,isomer #6 | C[Si](C)(C)N1C=CC2=C1C(O)=NC(=N)N2[Si](C)(C)C | 2510.7 | Standard polar | 33892256 |
9-Deazaguanine,3TMS,isomer #1 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=CN2[Si](C)(C)C)[NH]1 | 1939.9 | Semi standard non polar | 33892256 |
9-Deazaguanine,3TMS,isomer #1 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=CN2[Si](C)(C)C)[NH]1 | 2033.8 | Standard non polar | 33892256 |
9-Deazaguanine,3TMS,isomer #1 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=CN2[Si](C)(C)C)[NH]1 | 2526.8 | Standard polar | 33892256 |
9-Deazaguanine,3TMS,isomer #2 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=C[NH]2)N1[Si](C)(C)C | 1999.0 | Semi standard non polar | 33892256 |
9-Deazaguanine,3TMS,isomer #2 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=C[NH]2)N1[Si](C)(C)C | 2033.1 | Standard non polar | 33892256 |
9-Deazaguanine,3TMS,isomer #2 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=C[NH]2)N1[Si](C)(C)C | 2453.9 | Standard polar | 33892256 |
9-Deazaguanine,3TMS,isomer #3 | C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N([Si](C)(C)C)C=C2 | 1962.2 | Semi standard non polar | 33892256 |
9-Deazaguanine,3TMS,isomer #3 | C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N([Si](C)(C)C)C=C2 | 2016.4 | Standard non polar | 33892256 |
9-Deazaguanine,3TMS,isomer #3 | C[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C)C2=C1N([Si](C)(C)C)C=C2 | 2564.9 | Standard polar | 33892256 |
9-Deazaguanine,3TMS,isomer #4 | C[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C)N1[Si](C)(C)C | 2011.3 | Semi standard non polar | 33892256 |
9-Deazaguanine,3TMS,isomer #4 | C[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C)N1[Si](C)(C)C | 2072.3 | Standard non polar | 33892256 |
9-Deazaguanine,3TMS,isomer #4 | C[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C)N1[Si](C)(C)C | 2338.0 | Standard polar | 33892256 |
9-Deazaguanine,4TMS,isomer #1 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=CN2[Si](C)(C)C)N1[Si](C)(C)C | 2048.1 | Semi standard non polar | 33892256 |
9-Deazaguanine,4TMS,isomer #1 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=CN2[Si](C)(C)C)N1[Si](C)(C)C | 2061.7 | Standard non polar | 33892256 |
9-Deazaguanine,4TMS,isomer #1 | C[Si](C)(C)N=C1N=C(O[Si](C)(C)C)C2=C(C=CN2[Si](C)(C)C)N1[Si](C)(C)C | 2323.8 | Standard polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=C[NH]2)[NH]1 | 2293.8 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=C[NH]2)[NH]1 | 2422.5 | Standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=C[NH]2)[NH]1 | 2839.2 | Standard polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1[NH]C=C2 | 2350.3 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1[NH]C=C2 | 2373.9 | Standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1[NH]C=C2 | 2796.4 | Standard polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N([Si](C)(C)C(C)(C)C)C=C2 | 2418.7 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N([Si](C)(C)C(C)(C)C)C=C2 | 2383.3 | Standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)OC1=NC(=N)[NH]C2=C1N([Si](C)(C)C(C)(C)C)C=C2 | 2878.8 | Standard polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C(C)(C)C)[NH]1 | 2435.9 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C(C)(C)C)[NH]1 | 2406.9 | Standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C(C)(C)C)[NH]1 | 2673.6 | Standard polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(C=C[NH]2)N1[Si](C)(C)C(C)(C)C | 2454.9 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(C=C[NH]2)N1[Si](C)(C)C(C)(C)C | 2440.9 | Standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #5 | CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(C=C[NH]2)N1[Si](C)(C)C(C)(C)C | 2629.1 | Standard polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N1C=CC2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C | 2444.8 | Semi standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N1C=CC2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C | 2401.9 | Standard non polar | 33892256 |
9-Deazaguanine,2TBDMS,isomer #6 | CC(C)(C)[Si](C)(C)N1C=CC2=C1C(O)=NC(=N)N2[Si](C)(C)C(C)(C)C | 2601.8 | Standard polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=CN2[Si](C)(C)C(C)(C)C)[NH]1 | 2513.2 | Semi standard non polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=CN2[Si](C)(C)C(C)(C)C)[NH]1 | 2606.7 | Standard non polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=CN2[Si](C)(C)C(C)(C)C)[NH]1 | 2740.5 | Standard polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=C[NH]2)N1[Si](C)(C)C(C)(C)C | 2533.6 | Semi standard non polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=C[NH]2)N1[Si](C)(C)C(C)(C)C | 2638.1 | Standard non polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #2 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=C[NH]2)N1[Si](C)(C)C(C)(C)C | 2646.1 | Standard polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N([Si](C)(C)C(C)(C)C)C=C2 | 2569.3 | Semi standard non polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N([Si](C)(C)C(C)(C)C)C=C2 | 2620.2 | Standard non polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #3 | CC(C)(C)[Si](C)(C)OC1=NC(=N)N([Si](C)(C)C(C)(C)C)C2=C1N([Si](C)(C)C(C)(C)C)C=C2 | 2744.3 | Standard polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C | 2643.2 | Semi standard non polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C | 2671.7 | Standard non polar | 33892256 |
9-Deazaguanine,3TBDMS,isomer #4 | CC(C)(C)[Si](C)(C)N=C1N=C(O)C2=C(C=CN2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C | 2579.5 | Standard polar | 33892256 |
9-Deazaguanine,4TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=CN2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C | 2777.4 | Semi standard non polar | 33892256 |
9-Deazaguanine,4TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=CN2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C | 2809.8 | Standard non polar | 33892256 |
9-Deazaguanine,4TBDMS,isomer #1 | CC(C)(C)[Si](C)(C)N=C1N=C(O[Si](C)(C)C(C)(C)C)C2=C(C=CN2[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)C | 2682.2 | Standard polar | 33892256 |