| 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 | RI00010926 |
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|
| Compound Identification |
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| Common Name | NADPH |
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| Structure | |
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| Average Molecular Weight | 745.0911 |
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| SMILES | NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O |
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|
| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 6479.9307 |
|
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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