| 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 | RI01713573 |
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|
| Compound Identification |
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| Common Name | NADP+,1TMS,isomer#8 |
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| Structure | |
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| Average Molecular Weight | 816.1223 |
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| SMILES | C[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OP(=O)(O)O |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 5122.52 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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