| 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 | RI01709383 |
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| Compound Identification |
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| Common Name | 5,10-methylenetetrahydrofolate,2TMS,isomer#6 |
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| Structure | |
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| Average Molecular Weight | 599.2355 |
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| SMILES | C[Si](C)(C)N1CC2CN(C3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)CN2C2=C1N=C(N)N([Si](C)(C)C)C2=O |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 4277.1743 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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