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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N2O2Se2
Molecular Weight 450.25
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Butaselen

SMILES

O=C1N(CCCCN2[Se]C3=C(C=CC=C3)C2=O)[Se]C4=C1C=CC=C4

InChI

InChIKey=CVIORDGEMWGHPD-UHFFFAOYSA-N
InChI=1S/C18H16N2O2Se2/c21-17-13-7-1-3-9-15(13)23-19(17)11-5-6-12-20-18(22)14-8-2-4-10-16(14)24-20/h1-4,7-10H,5-6,11-12H2

HIDE SMILES / InChI

Molecular Formula C18H16N2O2Se2
Molecular Weight 450.25
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:07:10 GMT 2025
Edited
by admin
on Wed Apr 02 20:07:10 GMT 2025
Record UNII
6X69LFV24J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Butaselen
Common Name English
1,2-Benzisoselenazol-3(2H)-one, 2,2?-(1,4-butanediyl)bis-
Preferred Name English
2,2?-(1,4-Butanediyl)bis[1,2-benzisoselenazol-3(2H)-one]
Systematic Name English
Code System Code Type Description
FDA UNII
6X69LFV24J
Created by admin on Wed Apr 02 20:07:10 GMT 2025 , Edited by admin on Wed Apr 02 20:07:10 GMT 2025
PRIMARY
PUBCHEM
46911402
Created by admin on Wed Apr 02 20:07:10 GMT 2025 , Edited by admin on Wed Apr 02 20:07:10 GMT 2025
PRIMARY
CAS
857375-83-8
Created by admin on Wed Apr 02 20:07:10 GMT 2025 , Edited by admin on Wed Apr 02 20:07:10 GMT 2025
PRIMARY
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