| Synonyms: | |
| Status: | Approved (1973) |
| Entry Type: | Small molecule |
| Molecule Category: | UKNOWN |
| UNII: | P6708E7555 |
Structure
| InChI Key | RJFAYQIBOAGBLC-ZEMBQCNESA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C5H11NO2Se |
| Molecular Weight | 192.07 |
| 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 |
|---|---|
| ChEMBL | CHEMBL1201054 |
| DrugBank | DB09400 |
| EPA CompTox | DTXSID20152212 |
| FDA SRS | P6708E7555 |
CONTENTS