| 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 | RI00019492 |
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| Compound Identification |
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| Common Name | 2'-Deoxysepiapterin,4TBDMS,isomer#2 |
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| Structure | |
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| Average Molecular Weight | 677.4372 |
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| SMILES | CC=C(O[Si](C)(C)C(C)(C)C)C1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(N[Si](C)(C)C(C)(C)C)=NC2=O |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 3260.2197 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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