| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 8E92V52324 |
Structure
| InChI Key | QNEXFJFTGQBXBJ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 |
| AlogP | 0.92 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 47.28 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 12.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134799 |
| ChEMBL | CHEMBL1909286 |
| DrugBank | DB09251 |
| DrugCentral | 3814 |
| EPA CompTox | DTXSID1048837 |
| FDA SRS | 8E92V52324 |
| PubChem | 71467 |
| SureChEMBL | SCHEMBL147198 |
CONTENTS