Synonyms | |
Status | |
Molecule Category | Free-form |
UNII | 1D6EFC579A |
Property Name | Value | |
---|---|---|
Molecular Formula | C5H11ClHgN2O2 | |
Molecular Weight | 363.58 | |
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 | CHEMBL1201095 | |
FDA SRS | 1D6EFC579A |