| 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 | RI00065431 |
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|
| Compound Identification |
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| Common Name | FADH |
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| Structure | |
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| Average Molecular Weight | 787.1728 |
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| SMILES | CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC3=C1N=CN=C3N)C1=C(N2)C(=O)NC(=O)N1 |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 3759.769 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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