Ethaselen
2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one
Molecular Identity
Ethaselen
2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-one
PubChem CID: 10387485
2D Structure
Properties
C16H12N2O2Se2
Molecular Formula
422.20
Molecular Weight
g/mol
423.9229
Exact Mass
Da
40.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
2
H-Bond Acceptors
431
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)C(=O)N([Se]2)CCN3C(=O)C4=CC=CC=C4[Se]3Isomeric SMILES
SMILES: C1=CC=C2C(=C1)C(=O)N([Se]2)CCN3C(=O)C4=CC=CC=C4[Se]3Synonyms(20)
ethaselen217798-39-5BbskeCompound ebEthaselen-1Shuang-xi-zuo-wan-14Q2EZS1IWG(1,2-bis(1,2-benzisoselenazolone-3(2H)-ketone))ethaneBBSKE cpdRefChem:1383721, 2-(Bis (1, 2-Benzisoselenazolone-3 (2H)-Ketone)) Ethane2-(2-(3-oxo-2,3-dihydro-1,2-benzoselenazol-2-yl)ethyl)-2,3-dihydro-1,2-benzoselenazol-3-oneCHEMBL20354602-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethyl]-1,2-benzoselenazol-3-oneUNII-4Q2EZS1IWG
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Ethaselen
Loading drug network...