| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | V10TVZ52E4 |
Structure
| InChI Key | KIDHWZJUCRJVML-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H12N2 |
| Molecular Weight | 88.15 |
| AlogP | -0.32 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 52.04 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 6.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 17148 |
| ChEMBL | CHEMBL46257 |
| DrugBank | DB01917 |
| EPA CompTox | DTXSID4041107 |
| FDA SRS | V10TVZ52E4 |
| Human Metabolome Database | HMDB0001414 |
| Guide to Pharmacology | 2388 |
| KEGG | C02896 |
| PDB | PUT |
| PubChem | 1045 |
| SureChEMBL | SCHEMBL21642 |
| ZINC | ZINC000005828633 |
CONTENTS