| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 4OI8D3YOH1 |
Structure
| InChI Key | IJKVHSBPTUYDLN-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | H2O3Si |
| Molecular Weight | 78.1 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2068408 |
| EPA CompTox | DTXSID30872499 |
| FDA SRS | 4OI8D3YOH1 |
| SureChEMBL | SCHEMBL1169 |
| ZINC | ZINC000242522150 |
CONTENTS