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Details

Stereochemistry ACHIRAL
Molecular Formula O3Se.Sn
Molecular Weight 245.67
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STANNIC SELENITE

SMILES

[SnH2++].[O-][Se]([O-])=O

InChI

InChIKey=LKPRWBUDZJZIFM-UHFFFAOYSA-L
InChI=1S/H2O3Se.Sn.2H/c1-4(2)3;;;/h(H2,1,2,3);;;/q;+2;;/p-2

HIDE SMILES / InChI

Molecular Formula Sn
Molecular Weight 118.71
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula O3Se
Molecular Weight 126.96
Charge -2
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 08:23:50 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:50 GMT 2023
Record UNII
26U6Q4950G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STANNIC SELENITE
Common Name English
TIN SELENITE (SN(SEO3)2)
Common Name English
STANNIC SELENITE [MI]
Common Name English
SELENIOUS ACID (H2SEO3), TIN(4+) SALT (2:1)
Common Name English
TIN(4+) SELENITE
Systematic Name English
SELENIOUS ACID, TIN(4+) SALT (2:1)
Common Name English
Code System Code Type Description
PUBCHEM
90478663
Created by admin on Sat Dec 16 08:23:50 GMT 2023 , Edited by admin on Sat Dec 16 08:23:50 GMT 2023
PRIMARY
FDA UNII
26U6Q4950G
Created by admin on Sat Dec 16 08:23:50 GMT 2023 , Edited by admin on Sat Dec 16 08:23:50 GMT 2023
PRIMARY
MERCK INDEX
m474
Created by admin on Sat Dec 16 08:23:50 GMT 2023 , Edited by admin on Sat Dec 16 08:23:50 GMT 2023
PRIMARY
CAS
7446-25-5
Created by admin on Sat Dec 16 08:23:50 GMT 2023 , Edited by admin on Sat Dec 16 08:23:50 GMT 2023
PRIMARY