| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | A10BA03 |
| UNII: | W2115E9C7B |
Structure
| InChI Key | XSEUMFJMFFMCIU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H15N5 |
| Molecular Weight | 157.22 |
| AlogP | -0.63 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 102.78 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 11.0 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 3209 |
| ChEMBL | CHEMBL39736 |
| DrugBank | DB04830 |
| DrugCentral | 423 |
| EPA CompTox | DTXSID6046420 |
| FDA SRS | W2115E9C7B |
| KEGG | C07674 |
| PDB | BFR |
| PubChem | 2468 |
| SureChEMBL | SCHEMBL27451 |
| ZINC | ZINC000004097425 |
CONTENTS