Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A03AX10 |
UNII: | Y7L24THH6T |
InChI Key | XVQUOJBERHHONY-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C9H19N |
Molecular Weight | 141.26 |
AlogP | 2.34 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 12.03 |
Molecular species | BASE |
Aromatic Rings | 0.0 |
Heavy Atoms | 10.0 |
Resources | Reference |
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ChEBI | 134765 |
ChEMBL | CHEMBL1697841 |
DrugBank | DB06706 |
DrugCentral | 1496 |
EPA CompTox | DTXSID9023172 |
FDA SRS | Y7L24THH6T |
Human Metabolome Database | HMDB0015651 |
PharmGKB | PA165958379 |
PubChem | 22297 |
SureChEMBL | SCHEMBL148619 |