| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | R56JYB8P8Z |
Structure
| InChI Key | DMEYZPJEFHGESJ-CPWLGJMPSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C13H11N3O4S |
| Molecular Weight | 305.31 |
| AlogP | 0.64 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 84.66 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 21.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297265 |
| FDA SRS | R56JYB8P8Z |
| PubChem | 23697683 |
| ChEMBL | CHEMBL4302412 |
| EPA CompTox | DTXSID60212945 |
| FDA SRS | 156B510BCG |
| Guide to Pharmacology | 10995 |
| PubChem | 23697683 |
| SureChEMBL | SCHEMBL3549034 |
CONTENTS