Synonyms: | |
Status: | Approved (1986) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | B05XA15 |
UNII: | 276897E67U |
InChI Key | PHZLMBHDXVLRIX-UHFFFAOYSA-M |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C3H5KO3 |
Molecular Weight | 128.17 |
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 | CHEMBL1200664 |
DrugBank | DB09483 |
EPA CompTox | DTXSID80883631 |
FDA SRS | 276897E67U |
SureChEMBL | SCHEMBL37615 |