Record Information |
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Version | 1.0 |
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Created at | 2023-04-11 00:00:00 UTC |
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Updated at | 2023-04-11 00:00:00 UTC |
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RI-Pred ID | RI00081260 |
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Compound Identification |
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Common Name | Queuine,6TMS,isomer#3 |
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Structure | |
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Average Molecular Weight | 709.3547 |
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SMILES | C[Si](C)(C)N=C1[NH]C2=C(C(CN([C@@H]3C=C[C@@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)[Si](C)(C)C)=CN2[Si](C)(C)C)C(=O)N1[Si](C)(C)C |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 3325.0642 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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