| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | W6CD25Z4QR |
Structure
| InChI Key | WVAKABMNNSMCDK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C7H9N3O3S |
| Molecular Weight | 215.23 |
| AlogP | -0.37 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 115.28 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 14.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134891 |
| ChEMBL | CHEMBL139877 |
| DrugCentral | 2496 |
| EPA CompTox | DTXSID1046425 |
| FDA SRS | W6CD25Z4QR |
| PubChem | 11033 |
| SureChEMBL | SCHEMBL154846 |
| ZINC | ZINC000000053961 |
CONTENTS