| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | V04CG02 |
| UNII: | 1C065P542O |
Structure
| InChI Key | JXDFEQONERDKSS-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H9N3 |
| Molecular Weight | 111.15 |
| AlogP | -0.09 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 54.7 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 8.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 59170 |
| ChEMBL | CHEMBL1201323 |
| DrugBank | DB00272 |
| DrugCentral | 357 |
| EPA CompTox | DTXSID7022675 |
| FDA SRS | 1C065P542O |
| Human Metabolome Database | HMDB0014417 |
| Guide to Pharmacology | 7126 |
| PharmGKB | PA164784036 |
| PubChem | 7741 |
| SureChEMBL | SCHEMBL157155 |
| ZINC | ZINC000000001028 |
CONTENTS