Structure
| InChI Key | XSQUKJJJFZCRTK-OUBTZVSYSA-N |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | CH4N2O |
| Molecular Weight | 61.05 |
| AlogP | -0.98 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 2.0 |
| Polar Surface Area | 69.11 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 4.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 32285 |
| ChEMBL | CHEMBL2096648 |
| DrugBank | DB09510 |
| DrugCentral | 4323 |
| FDA SRS | W6KX9E6D8X |
| SureChEMBL | SCHEMBL12476878 |
CONTENTS
