| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 765C9332T4 |
Structure
| InChI Key | HPBNRIOWIXYZFK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H19N3O2 |
| Molecular Weight | 213.28 |
| AlogP | 0.55 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 80.36 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 15.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 5555 |
| ChEMBL | CHEMBL1037 |
| DrugBank | DB00226 |
| DrugCentral | 1339 |
| EPA CompTox | DTXSID2048533 |
| FDA SRS | 765C9332T4 |
| Human Metabolome Database | HMDB0014371 |
| Guide to Pharmacology | 7193 |
| KEGG | C07035 |
| PharmGKB | PA164745308 |
| PubChem | 38521 |
| SureChEMBL | SCHEMBL180963 |
CONTENTS