| 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 | RI01714129 |
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| Compound Identification |
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| Common Name | pppGpp,3TMS,isomer#2 |
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| Structure | |
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| Average Molecular Weight | 892.9982 |
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| SMILES | C[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=O |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 4413.7812 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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