| 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 | RI00080908 |
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| Compound Identification |
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| Common Name | Queuine,3TBDMS,isomer#25 |
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| Structure | |
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| Average Molecular Weight | 619.3769 |
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| SMILES | CC(C)(C)[Si](C)(C)N=C1[NH]C2=C(C(CN[C@@H]3C=C[C@@H](O)[C@H]3O[Si](C)(C)C(C)(C)C)=C[NH]2)C(=O)N1[Si](C)(C)C(C)(C)C |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 3467.5127 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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