Synonyms | |
Status | |
Molecule Category | Salt-form |
ATC | A12AA05 |
UNII | 2URQ2N32W3 |
EPA CompTox | DTXSID0020236 |
InChI Key | MKJXYGKVIBWPFZ-UHFFFAOYSA-L | |
---|---|---|
Smiles | ||
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C6H10CaO6 | |
Molecular Weight | 218.22 | |
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 |
Resources | Reference | |
---|---|---|
ChEMBL | CHEMBL2106111 | |
DrugBank | DB13231 | |
FDA SRS | 2URQ2N32W3 | |
PubChem | 13144 | |
SureChEMBL | SCHEMBL4319 |