| 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 | RI01721988 |
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| Compound Identification |
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| Common Name | Vericiguat,3TBDMS,isomer#1 |
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| Structure | |
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| Average Molecular Weight | 768.3959 |
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| SMILES | COC(=O)N(C1=C(N[Si](C)(C)C(C)(C)C)N=C(C2=NN(CC3=CC=CC=C3F)C3=NC=C(F)C=C23)N=C1N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 4763.497 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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