| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | B05CA07 |
| UNII: | 4DN3AF1FU6 |
Structure
| InChI Key | JLMHZVYLAQPMOZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C3H8N2OS |
| Molecular Weight | 120.18 |
| AlogP | -0.97 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 44.29 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 7.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134756 |
| ChEMBL | CHEMBL2106441 |
| DrugBank | DB13838 |
| DrugCentral | 3391 |
| FDA SRS | 4DN3AF1FU6 |
| PubChem | 5251503 |
| SureChEMBL | SCHEMBL171505 |
| ZINC | ZINC000001482128 |
CONTENTS