Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | CH6O3Si |
| Molecular Weight | 94.142 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[Si](O)(O)O
InChI
InChIKey=ZJBHFQKJEBGFNL-UHFFFAOYSA-N
InChI=1S/CH6O3Si/c1-5(2,3)4/h2-4H,1H3
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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DTXSID10179211
Created by
admin on Fri Dec 15 17:59:42 GMT 2023 , Edited by admin on Fri Dec 15 17:59:42 GMT 2023
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E52D0J3TS5
Created by
admin on Fri Dec 15 17:59:42 GMT 2023 , Edited by admin on Fri Dec 15 17:59:42 GMT 2023
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25342
Created by
admin on Fri Dec 15 17:59:42 GMT 2023 , Edited by admin on Fri Dec 15 17:59:42 GMT 2023
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61844
Created by
admin on Fri Dec 15 17:59:42 GMT 2023 , Edited by admin on Fri Dec 15 17:59:42 GMT 2023
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2445-53-6
Created by
admin on Fri Dec 15 17:59:42 GMT 2023 , Edited by admin on Fri Dec 15 17:59:42 GMT 2023
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E52D0J3TS5
Created by
admin on Fri Dec 15 17:59:42 GMT 2023 , Edited by admin on Fri Dec 15 17:59:42 GMT 2023
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300000038674
Created by
admin on Fri Dec 15 17:59:42 GMT 2023 , Edited by admin on Fri Dec 15 17:59:42 GMT 2023
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1312740
Created by
admin on Fri Dec 15 17:59:42 GMT 2023 , Edited by admin on Fri Dec 15 17:59:42 GMT 2023
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PRIMARY | RxNorm | ||
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219-489-9
Created by
admin on Fri Dec 15 17:59:42 GMT 2023 , Edited by admin on Fri Dec 15 17:59:42 GMT 2023
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PRIMARY |
ACTIVE MOIETY
PRODRUG (METABOLITE ACTIVE)
