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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8O2Se
Molecular Weight 167.07
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SELENOBETAINE

SMILES

C[Se+](C)CC([O-])=O

InChI

InChIKey=CXVASVNWFJSSHX-UHFFFAOYSA-N
InChI=1S/C4H8O2Se/c1-7(2)3-4(5)6/h3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H8O2Se
Molecular Weight 167.07
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 Sat Dec 16 12:07:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:47 GMT 2023
Record UNII
F489E6K70B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SELENOBETAINE
Common Name English
SELENONIUM, (CARBOXYMETHYL)DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
10034974
Created by admin on Sat Dec 16 12:07:47 GMT 2023 , Edited by admin on Sat Dec 16 12:07:47 GMT 2023
PRIMARY
CAS
97507-71-6
Created by admin on Sat Dec 16 12:07:47 GMT 2023 , Edited by admin on Sat Dec 16 12:07:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID30243009
Created by admin on Sat Dec 16 12:07:47 GMT 2023 , Edited by admin on Sat Dec 16 12:07:47 GMT 2023
PRIMARY
FDA UNII
F489E6K70B
Created by admin on Sat Dec 16 12:07:47 GMT 2023 , Edited by admin on Sat Dec 16 12:07:47 GMT 2023
PRIMARY