| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | V03AB22 |
| UNII: | 22T8Z09XAK |
Structure
| InChI Key | XNCKCDBPEMSUFA-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H22N2O4 |
| Molecular Weight | 234.3 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 8017-89-8 |
| ChEMBL | CHEMBL3833339 |
| FDA SRS | 22T8Z09XAK |
CONTENTS