Synonyms: | |
Status: | Approved (2007) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 9OQO0E343Z |
InChI Key | QGZKDVFQNNGYKY-BJUDXGSMSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | H3N |
Molecular Weight | 16.03 |
AlogP | 0.16 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 0.0 |
Polar Surface Area | 35.0 |
Molecular species | BASE |
Aromatic Rings | 0.0 |
Heavy Atoms | 1.0 |
Action | Mechanism of Action | Reference |
---|---|---|
None | Diagnostic agent | DailyMed |
Resources | Reference |
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ChEBI | 135980 |
ChEMBL | CHEMBL1201189 |
DrugBank | DB09326 |
DrugCentral | 4472 |
FDA SRS | 9OQO0E343Z |