FUQ

Mo5 Cluster

Created:	2018-07-30
Last modified:	2018-11-14

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6 entries where FUQ is found as a standalone ligand1 entries where FUQ is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	50
Chiral Atom Count	0
Bond Count	50
Aromatic Bond Count	0

2D diagram of FUQ

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Chemical Component Summary
Name	Mo5 Cluster
Systematic Name (OpenEye OEToolkits)	2,2,2,2,4,4,4,4,6,6,6,6,8,8,8,8,10,10,10,10-icosakis(oxidanyl)-1,3,5,7,9-pentaoxa-2$l^{6},4$l^{6},6$l^{6},8$l^{6},10$l^{6}-pentamolybdacyclodecane
Formula	H₂₀ Mo₅ O₂₅
Molecular Weight	899.844
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	O[Mo]1(O)(O)(O)O[Mo](O)(O)(O)(O)O[Mo](O)(O)(O)(O)O[Mo](O)(O)(O)(O)O[Mo](O)(O)(O)(O)O1
SMILES	OpenEye OEToolkits	2.0.6	O[Mo]1(O[Mo](O[Mo](O[Mo](O[Mo](O1)(O)(O)(O)O)(O)(O)(O)O)(O)(O)(O)O)(O)(O)(O)O)(O)(O)O
Canonical SMILES	CACTVS	3.385	O[Mo]1(O)(O)(O)O[Mo](O)(O)(O)(O)O[Mo](O)(O)(O)(O)O[Mo](O)(O)(O)(O)O[Mo](O)(O)(O)(O)O1
Canonical SMILES	OpenEye OEToolkits	2.0.6	O[Mo]1(O[Mo](O[Mo](O[Mo](O[Mo](O1)(O)(O)(O)O)(O)(O)(O)O)(O)(O)(O)O)(O)(O)(O)O)(O)(O)O
InChI	InChI	1.03	InChI=1S/5Mo.20H2O.5O/h;;;;;201H2;;;;;/q5+4;;;;;;;;;;;;;;;;;;;;;;;;;/p-20
InChIKey	InChI	1.03	KKTGFJKWMBVMER-UHFFFAOYSA-A

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.