| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | R03DA03 |
| UNII: | 13G1DMN4P0 |
Structure
| InChI Key | KYHQZNGJUGFTGR-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H14N4O3 |
| Molecular Weight | 238.25 |
| AlogP | -1.19 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 82.05 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 17.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 32070 |
| ChEMBL | CHEMBL37390 |
| DrugBank | DB13449 |
| DrugCentral | 2323 |
| EPA CompTox | DTXSID5023536 |
| FDA SRS | 13G1DMN4P0 |
| PubChem | 4977 |
| SureChEMBL | SCHEMBL35569 |
CONTENTS