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 | RI01721971 |
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Compound Identification |
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Common Name | Vericiguat,4TBDMS,isomer#2 |
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Structure | |
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Average Molecular Weight | 882.4823 |
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SMILES | COC(=O)NC1=C(N([Si](C)(C)C(C)(C)C)[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 | 4266.6045 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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