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Details

Stereochemistry ACHIRAL
Molecular Formula C4H12Sb.I
Molecular Weight 308.803
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetramethylstibonium iodide

SMILES

[I-].C[Sb+](C)(C)C

InChI

InChIKey=MZSALBMSWMJUON-UHFFFAOYSA-M
InChI=1S/4CH3.HI.Sb/h4*1H3;1H;/q;;;;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C4H12Sb
Molecular Weight 181.898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula I
Molecular Weight 126.90447
Charge -1
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 Tue Apr 01 20:25:10 GMT 2025
Edited
by admin
on Tue Apr 01 20:25:10 GMT 2025
Record UNII
BGJ5TT68S7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-129435
Preferred Name English
Tetramethylstibonium iodide
Common Name English
Stibonium, tetramethyl-, iodide
Systematic Name English
Tetramethylantimony iodide
Common Name English
Code System Code Type Description
CAS
2185-78-6
Created by admin on Tue Apr 01 20:25:10 GMT 2025 , Edited by admin on Tue Apr 01 20:25:10 GMT 2025
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NSC
129435
Created by admin on Tue Apr 01 20:25:10 GMT 2025 , Edited by admin on Tue Apr 01 20:25:10 GMT 2025
PRIMARY
FDA UNII
BGJ5TT68S7
Created by admin on Tue Apr 01 20:25:10 GMT 2025 , Edited by admin on Tue Apr 01 20:25:10 GMT 2025
PRIMARY
PUBCHEM
75137
Created by admin on Tue Apr 01 20:25:10 GMT 2025 , Edited by admin on Tue Apr 01 20:25:10 GMT 2025
PRIMARY