| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | L11K75P92J |
Structure
| InChI Key | FUFJGUQYACFECW-UHFFFAOYSA-L |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | HCaO4P |
| Molecular Weight | 136.06 |
| 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 |
|---|---|
| ChEBI | 32596 |
| ChEMBL | CHEMBL2107567 |
| EPA CompTox | DTXSID20872529 |
| FDA SRS | L11K75P92J |
| SureChEMBL | SCHEMBL966 |
CONTENTS