Structure

InChI Key RJFAYQIBOAGBLC-BYPYZUCNSA-N
Smile 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
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Prostatic Neoplasms, Castration-Resistant 3 D064129 ClinicalTrials
Colorectal Neoplasms 2 D015179 ClinicalTrials
Lymphoma, Follicular 2 D008224 ClinicalTrials
Hashimoto Disease 2 D050031 ClinicalTrials
Lung Neoplasms 2 D008175 ClinicalTrials
Colorectal Neoplasms 2 D015179 ClinicalTrials
Carcinoma, Renal Cell 1 D002292 ClinicalTrials
Adenoma 1 D000236 ClinicalTrials

Cross References

Resources Reference
ChEBI 62621
ChEMBL CHEMBL113178
DrugBank DB11142
DrugCentral 3544
EPA CompTox DTXSID8046824
FDA SRS 964MRK2PEL
KEGG C05335
PDB MSE
PubChem 105024
SureChEMBL SCHEMBL63322