| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 49DG2B481W |
| InChI Key | DQDZQHMCPDUUPC-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C12H13N4NaO4S |
| Molecular Weight | 332.32 |
| AlogP | 0.88 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 116.43 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEBI | 81722 |
| ChEMBL | CHEMBL2107253 |
| EPA CompTox | DTXSID50858735 |
| FDA SRS | 49DG2B481W |
| KEGG | C18386 |
| PubChem | 13384041 |