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 | RI01713685 |
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Compound Identification |
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Common Name | NADP+,2TMS,isomer#21 |
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Structure | |
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Average Molecular Weight | 888.1618 |
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SMILES | C[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](CO[P@@](=O)(O[Si](C)(C)C)O[P@@](=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@@H](O)[C@H]2O)=C1 |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 9965.915 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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