MO7

bis(mu4-oxo)-bis(mu3-oxo)-octakis(mu2-oxo)-dodecaoxo-heptamolybdenum (VI)

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is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	bis(mu4-oxo)-bis(mu3-oxo)-octakis(mu2-oxo)-dodecaoxo-heptamolybdenum (VI)
Formula	Mo₇ O₂₄
Molecular Weight	1,055.566
Type	NON-POLYMER
Isomeric SMILES	[O-][Mo]123(=O)O[Mo]45(=O)(O16[Mo]7(=O)(O2)(O[Mo]89(=O)(O7[Mo]612(O3)O4[Mo]3(=O)(O18[Mo](=O)(O3)(O9)(O2)[O-])(O5)[O-])[O-])[O-])[O-]
InChI	InChI=1S/7Mo.24O/q;;;;;;;;;;;;;;;;;;;;;;;;;6*-1
InChIKey	CFQDGBTUZUJXQE-UHFFFAOYSA-N

Chemical Details
Formal Charge	-6
Atom Count	31
Chiral Atom Count	0
Bond Count	42
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04414
Name	Heptamolybdate
Groups	experimental
Synonyms	Heptamolybdate

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Sensor histidine kinase CitA	MSIYPMYTRKITHWFARRSFQNRIFLLILFTSTIVMLAMSWYLTDITEER...	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