Record Information
Version1.0
Created at2023-04-11 00:00:00 UTC
Updated at2023-04-11 00:00:00 UTC
RI-Pred IDRI00058365
Compound Identification
Common Name7-Methylguanosine,3TBDMS,isomer#9
Structure
Average Molecular Weight640.374
SMILESCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N)N2[Si](C)(C)C(C)(C)C
Physical Properties
Predicted Properties
PropertyValueReference
Retention Index3435.171
References
General ReferencesAccurate Prediction of Gas Chromatographic Kováts Retention Indices