Synonyms: | |
Status: | Approved (2020) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 8W24SYD6ZI |
InChI Key | AZRRVLSHRWGNRS-UHFFFAOYSA-L |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C8H14CaO6 |
Molecular Weight | 246.27 |
AlogP | -0.16 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 57.53 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 7.0 |
Resources | Reference |
---|---|
ChEMBL | CHEMBL4594393 |
FDA SRS | 8W24SYD6ZI |
PubChem | 6100372 |
SureChEMBL | SCHEMBL408933 |