| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 883G6DMT63 |
Structure
| InChI Key | FTCYIGBVOHNHCD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C7H11N3 |
| Molecular Weight | 137.19 |
| AlogP | 1.3 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 37.81 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 10.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134762 |
| ChEMBL | CHEMBL1740513 |
| DrugCentral | 1485 |
| EPA CompTox | DTXSID20194975 |
| FDA SRS | 883G6DMT63 |
| PubChem | 71169 |
| SureChEMBL | SCHEMBL1270289 |
| ZINC | ZINC000000001585 |
CONTENTS