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
| Molecular Formula | CH6O3Si |
| Molecular Weight | 94.142 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:59:42 UTC 2023
by
admin
on
Fri Dec 15 17:59:42 UTC 2023
|
| Record UNII |
E52D0J3TS5
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID10179211
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E52D0J3TS5
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25342
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61844
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2445-53-6
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E52D0J3TS5
Created by
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300000038674
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1312740
Created by
admin on Fri Dec 15 17:59:42 UTC 2023 , Edited by admin on Fri Dec 15 17:59:42 UTC 2023
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219-489-9
Created by
admin on Fri Dec 15 17:59:42 UTC 2023 , Edited by admin on Fri Dec 15 17:59:42 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
