Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A02AD04 |
UNII: | 17432CG1KU |
InChI Key | GDVKFRBCXAPAQJ-UHFFFAOYSA-A |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | CH16Al2Mg6O19 |
Molecular Weight | 531.91 |
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 |
Mesh Heading | Maximum Phase | Reference |
---|---|---|
Dyspepsia | Phase 4 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 12304-65-3 |
ChEMBL | CHEMBL3833351 |
FDA SRS | 17432CG1KU |
PubChem | 73415812 |
SureChEMBL | SCHEMBL2301863 |
CAS NUMBER | 12304-65-3 |
ChEMBL | CHEMBL3833409 |
EPA CompTox | DTXSID9027730 |
FDA SRS | RFJ7QXF345 |
PubChem | 73415812 |
SureChEMBL | SCHEMBL2050659 |