| 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 | RI01713684 |
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|
| Compound Identification |
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| Common Name | NADP+,2TMS,isomer#20 |
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| Structure | |
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| Average Molecular Weight | 888.1618 |
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| SMILES | C[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@@H](CO[P@](=O)(O)O[P@@](=O)(OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21 |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 10099.534 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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