| Synonyms: | |
| Status: | Approved (1976) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 80EHD8I43D |
Structure
| InChI Key | WCOATMADISNSBV-UHFFFAOYSA-K |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H9AlO6 |
| Molecular Weight | 204.11 |
| 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 | CHEMBL1201015 |
| DrugBank | DB14518 |
| EPA CompTox | DTXSID30890496 |
| FDA SRS | 80EHD8I43D |
| PubChem | 8757 |
| SureChEMBL | SCHEMBL19671 |
CONTENTS