Synonyms: | |
Status: | Approved (1997) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | WBZ6M63TEE |
InChI Key | XSQUKJJJFZCRTK-NJFSPNSNSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | CH4N2O |
Molecular Weight | 62.05 |
AlogP | -0.98 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 69.11 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 4.0 |
Action | Mechanism of Action | Reference |
---|---|---|
None | Diagnostic agent | DailyMed |
Resources | Reference |
---|---|
ChEBI | 134711 |
ChEMBL | CHEMBL2096635 |
DrugBank | DB09513 |
DrugCentral | 5147 |
FDA SRS | WBZ6M63TEE |