| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | W8S3YM7AUU |
Structure
| InChI Key | NIVZHWNOUVJHKV-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.25 |
| AlogP | 0.98 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 36.42 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 13.0 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 37937 |
| ChEMBL | CHEMBL1201260 |
| DrugBank | DB00217 |
| DrugCentral | 359 |
| EPA CompTox | DTXSID7022677 |
| FDA SRS | W8S3YM7AUU |
| Human Metabolome Database | HMDB0014362 |
| Guide to Pharmacology | 7618 |
| PubChem | 2368 |
| SureChEMBL | SCHEMBL34432 |
| ZINC | ZINC000002041046 |
CONTENTS