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Substance Name: Technetium tc 99m teboroxime [USAN:INN:BAN]
RN: 104716-22-5
UNII: UT0WHJ4951
InChIKey: DXDSPFGMWDVDOW-OGOADLDCSA-I

Note

  • Myocardial perfusion imaging agent; boronic adduct of Tc oxime.

Molecular Formula

  • C19-H29-B-Cl-N6-O6-Tc

Molecular Weight

  • 582.738
 

Classification Codes

  • Diagnostic Aid (Radiopaque Medium, Cardiac Perfusion)
  • Diagnostic Uses of Chemicals
  • Indicators and Reagents
  • Radioactive Agent
  • Radiopharmaceuticals
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Names and Synonyms

Name of Substance

  • Technetium (99mTc) teboroxime [INN]
  • Technetium 99mTc teboroxime
  • Technetium Tc 99m teboroxime
  • Technetium tc 99m teboroxime [USAN:INN:BAN]

Synonyms

  • Bis((1,2-cyclohexanedione dioximato)(1-)-O)((1,2-cyclohexanedione dioximato)(2-)-O)methylborato(2-)-N,N',N'',N''',N'''',N''''')chloro((sup 99m)Tc)technetium (III)
  • Cardiotec
  • SQ 30217
  • Technetium (99m Tc) teboroxime
  • Technetium (99m Tc) teboroximum
  • Technetium (99m Tc) teboroximum [INN-Latin]
  • Technetium (99mTc) teboroxime
  • Technetium Tc 99m teboroxime
  • Technetium-(sup 99m)Tc, (bis((1,2-cyclohexanedione dioximato)(1-)-O)((1,2-cyclohexanedione dioximato)(2-)-O)methylborato(2-)-N,N',N'',N''',N'''',N''''')chloro-, (TPS-7-1-232'4'54)-
  • Technetium-99mTc-teberoxime
  • Technetium-teboroxime
  • Tecnecio (99m Tc) teboroxima
  • Tecnecio (99m Tc) teboroxima [INN-Spanish]
  • UNII-UT0WHJ4951

Systematic Names

  • Technetium-(sup 99 m)Tc, (bis((1,2-cyclohexanedione dioximato)(1-)-O)((1,2-cyclohexanedione dioximato)(2-)-O)methylborato(2-)-N,N',N'',N''',N'''',N''''')chloro-, (TPS-7-1-232'4'54)-
  • Technetium-99Tc, chloro(bis(1,2-cyclohexanedione oxime oximato-kappaO)(1-))((1,2-cyclohexanedione (oxime-kappaO)oximato)(2-))methjylborato(20)-kappaN,kappaN',kappaN'',kappaN''',kappaN'''',kappaN''''')-, (TPS-7-1-232'4'54)-

Registry Numbers

CAS Registry Number

  • 104716-22-5

FDA UNII

  • UT0WHJ4951

System Generated Number

  • 0104716225

Structure Descriptors

InChI

1S/3C6H10N2O2.CH3.B.ClH.Tc/c3*9-7-5-3-1-2-4-6(5)8-10;;;;/h3*9-10H,1-4H2;1H3;;1H;/q;;;-1;+3;;+3/p-5/b3*7-5+,8-6+;;;;/i;;;;;;1+1

InChIKey

DXDSPFGMWDVDOW-OGOADLDCSA-I

Smiles

N(=C1/CCCC\C1=N/O)\[O-].C1CC\C(C(\C1)=N/[O-])=N/O.N(=C1\C(=N\[O-])CCCC1)\[O-].[99Tc+3].[ClH-].[BH3+3].[CH3-]