TBR

HEXATANTALUM DODECABROMIDE

Created: 1999-11-12
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count18
Chiral Atom Count0
Bond Count36
Aromatic Bond Count0
2D diagram of TBR
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Chemical Component Summary

NameHEXATANTALUM DODECABROMIDE
FormulaBr12 Ta6
Molecular Weight2,044.535
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.370Br|1[Ta]|2|3|4|5|Br[Ta]|6|7|89%10|2|Br[Ta]|%11|%12|%13|%14|1|3|6Br|[Ta]|%15|%16|%17|7|%11(Br|[Ta]|%18|4|%12|%15(Br|%13)(Br|%14)|Br[Ta]|5|8|%16|%18(|Br9)(Br)Br|%17)|Br%10
SMILESOpenEye OEToolkits1.7.0Br[Ta]123456Br[Ta]17891%10[Ta]22%11(Br7)[Ta]337%12%13([Ta]484([Ta]923(Br%11)(Br1)(Br4)(Br7)Br%12)(Br5)(Br%10)Br%13)Br6
Canonical SMILESCACTVS3.370 Br|1[Ta]|2|3|4|5|Br[Ta]|6|7|89%10|2|Br[Ta]|%11|%12|%13|%14|1|3|6Br|[Ta]|%15|%16|%17|7|%11(Br|[Ta]|%18|4|%12|%15(Br|%13)(Br|%14)|Br[Ta]|5|8|%16|%18(|Br9)(Br)Br|%17)|Br%10
Canonical SMILESOpenEye OEToolkits1.7.0 Br[Ta]123456Br[Ta]17891%10[Ta]22%11(Br7)[Ta]337%12%13([Ta]484([Ta]923(Br%11)(Br1)(Br4)(Br7)Br%12)(Br5)(Br%10)Br%13)Br6
InChIInChI1.02 InChI=1S/12BrH.6Ta/h12*1H;;;;;;/q;;;;;;;;;;;;;;;;;+1/p-1
InChIKeyInChI1.02 YWYIQTPPCOBSGN-UHFFFAOYSA-M

Drug Info: DrugBank

DrugBank IDDB04119 
NameHexatantalum Dodecabromide
Groups experimental
SynonymsHexatantalum Dodecabromide

Drug Targets

NameTarget SequencePharmacological ActionActions
Calcium/calmodulin-dependent protein kinase type II subunit alphaMATITCTRFTEEYQLFEELGKGAFSVVRRCVKVLAGQEYAAKIINTKKLS...unknown
Ubiquitin-like modifier-activating enzyme 1MSSSPLSKKRRVSGPDPKPGSNCSPAQSVLSEVPSVPTNGMAKNGSEADI...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682