| 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 | RI00003866 |
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| Compound Identification |
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| Common Name | Adenosine 3',5'-diphosphate,4TMS,isomer#7 |
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| Structure | |
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| Average Molecular Weight | 715.1875 |
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| SMILES | C[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 5128.22 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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