Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19N3O2Si |
| Molecular Weight | 265.3837 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[Si](C)(C)CCOCN1C=CC2=C1NC=NC2=O
InChI
InChIKey=UJAAUWOBEVQNOM-UHFFFAOYSA-N
InChI=1S/C12H19N3O2Si/c1-18(2,3)7-6-17-9-15-5-4-10-11(15)13-8-14-12(10)16/h4-5,8H,6-7,9H2,1-3H3,(H,13,14,16)
Approval Year
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| Code System | Code | Type | Description | ||
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2166596-69-4
Created by
admin on Wed Apr 02 19:41:54 GMT 2025 , Edited by admin on Wed Apr 02 19:41:54 GMT 2025
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135743662
Created by
admin on Wed Apr 02 19:41:54 GMT 2025 , Edited by admin on Wed Apr 02 19:41:54 GMT 2025
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R38JB98YT4
Created by
admin on Wed Apr 02 19:41:54 GMT 2025 , Edited by admin on Wed Apr 02 19:41:54 GMT 2025
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PRIMARY |
![Structure of 3,7-Dihydro-7-[[2-(trimethylsilyl)ethoxy]methyl]-4H-pyrrolo[2,3-d]pyrimidin-4-one](/img/b09f31e1-e552-4451-914c-eaa8e1c3ab74.svg "Structure of 3,7-Dihydro-7-[[2-(trimethylsilyl)ethoxy]methyl]-4H-pyrrolo[2,3-d]pyrimidin-4-one")