V7O

META VANADATE

Created: 1999-07-08
Last modified:  2023-09-23

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Chemical Details

Formal Charge0
Atom Count26
Chiral Atom Count0
Bond Count25
Aromatic Bond Count0
2D diagram of V7O
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Chemical Component Summary

NameMETA VANADATE
Systematic Name (OpenEye OEToolkits)[bis(oxidanylidene)vanadio-[[[[bis(oxidanylidene)vanadio-[tris(oxidanylidene)vanadio]-$l^{3}-oxidanyl]-bis(oxidanylidene)vanadio]oxy-bis(oxidanylidene)vanadio]oxy-oxidanylidene-vanadio]-$l^{3}-oxidanyl]-tris(oxidanylidene)vanadium
FormulaO19 V7
Molecular Weight660.579
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385O=[V]O[V](=O)(=O)O[V](=O)(=O)O[V](=O)=O.O=[V](=O)O[V](=O)(=O)=O.O=[V](=O)=O
SMILESOpenEye OEToolkits2.0.7O=[V](=O)O([V](=O)O[V](=O)(=O)O[V](=O)(=O)O([V](=O)=O)[V](=O)(=O)=O)[V](=O)(=O)=O
Canonical SMILESCACTVS3.385 O=[V]O[V](=O)(=O)O[V](=O)(=O)O[V](=O)=O.O=[V](=O)O[V](=O)(=O)=O.O=[V](=O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 O=[V](=O)[O@@]([V](=O)(=O)=O)[V](=O)(=O)O[V](=O)(=O)O[V](=O)O([V](=O)=O)[V](=O)(=O)=O
InChIInChI1.06 InChI=1S/19O.7V
InChIKeyInChI1.06 CTUXFMMCMPZRLK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB02681 
Name2,8-bis[oxido(oxo)vanadio]-1,1,1,3,5,5,7,7,9,9,9-undecaoxopentavanadoxane-2,8-diium
Groups experimental
Synonyms2,8-bis[oxido(oxo)vanadio]-1,1,1,3,5,5,7,7,9,9,9-undecaoxopentavanadoxane-2,8-diium

Drug Targets

NameTarget SequencePharmacological ActionActions
Uridine phosphorylaseMSKSDVFHLGLTKNDLQGATLAIVPGDPDRVEKIAALMDKPVKLASHREF...unknown
Cyclin-dependent kinases regulatory subunit 1MSHKQIYYSDKYDDEEFEYRHVMLPKDIAKLVPKTHLMSESEWRNLGVQQ...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