| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 01704YP3MO |
Structure
| InChI Key | RMMXTBMQSGEXHJ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.3 |
| AlogP | 1.55 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 30.17 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 17.0 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 160246 |
| ChEMBL | CHEMBL288470 |
| DrugBank | DB01424 |
| DrugCentral | 171 |
| EPA CompTox | DTXSID7020504 |
| FDA SRS | 01704YP3MO |
| Human Metabolome Database | HMDB0015493 |
| KEGG | C07539 |
| PharmGKB | PA164748135 |
| SureChEMBL | SCHEMBL26293 |
| ZINC | ZINC000000057115 |
CONTENTS