| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | M04AA02 |
| UNII: | 79F9I2R16M |
Structure
| InChI Key | PYAOPMWCFSVFOT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H4N4S |
| Molecular Weight | 152.18 |
| AlogP | 0.59 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 54.46 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 10.0 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134776 |
| ChEMBL | CHEMBL119423 |
| DrugBank | DB13807 |
| DrugCentral | 2682 |
| EPA CompTox | DTXSID90201488 |
| FDA SRS | 79F9I2R16M |
| PubChem | 135445058 |
| SureChEMBL | SCHEMBL93974 |
| ZINC | ZINC000004353300 |
CONTENTS