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
CAS NUMBER 3211-76-5
ChEBI 62621
ChEMBL CHEMBL113178
DrugBank DB11142
DrugCentral 3544
FDA SRS 964MRK2PEL
KEGG C05335
PDB MSE
PubChem 105024
SureChEMBL SCHEMBL63322