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Details

Stereochemistry ACHIRAL
Molecular Formula C3H5O3Sb
Molecular Weight 210.83
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6,7-Trioxa-1-stibabicyclo[2.2.1]heptane

SMILES

C1O[Sb]2OCC1O2

InChI

InChIKey=GDFYOXWTRKCZCT-UHFFFAOYSA-N
InChI=1S/C3H5O3.Sb/c4-1-3(6)2-5;/h3H,1-2H2;/q-3;+3

HIDE SMILES / InChI

Molecular Formula C3H5O3Sb
Molecular Weight 210.83
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 12:39:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:24 GMT 2023
Record UNII
6LKH5BA7MB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6,7-Trioxa-1-stibabicyclo[2.2.1]heptane
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
206-332-4
Created by admin on Sat Dec 16 12:39:24 GMT 2023 , Edited by admin on Sat Dec 16 12:39:24 GMT 2023
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CAS
328-55-2
Created by admin on Sat Dec 16 12:39:24 GMT 2023 , Edited by admin on Sat Dec 16 12:39:24 GMT 2023
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PUBCHEM
16684084
Created by admin on Sat Dec 16 12:39:24 GMT 2023 , Edited by admin on Sat Dec 16 12:39:24 GMT 2023
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FDA UNII
6LKH5BA7MB
Created by admin on Sat Dec 16 12:39:24 GMT 2023 , Edited by admin on Sat Dec 16 12:39:24 GMT 2023
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EPA CompTox
DTXSID50186469
Created by admin on Sat Dec 16 12:39:24 GMT 2023 , Edited by admin on Sat Dec 16 12:39:24 GMT 2023
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