Synonyms
Status
Molecule Category Free-form
UNII 964MRK2PEL
EPA CompTox DTXSID8046824

Structure

InChI Key RJFAYQIBOAGBLC-BYPYZUCNSA-N
Smiles C[Se]CC[C@H](N)C(=O)O
InChI
InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11NO2Se
Molecular Weight 196.11

Cross References

Resources Reference
ChEBI 62621
ChEMBL CHEMBL113178
DrugBank DB11142
DrugCentral 3544
FDA SRS 964MRK2PEL
KEGG C05335
PDB MSE
PubChem 105024
SureChEMBL SCHEMBL63322