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FUQ

Summary
Name:Mo5 Cluster
Formula:Mo5 O25
Formal charge:null
Formula weight:879.685 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits3.1.0.02,2,2,2,4,4,4,4,6,6,6,6,8,8,8,8,10,10,10,10-icosakis($l^{1}-oxidanyl)-1,3,5,7,9-pentaoxa-2$l^{6},4$l^{6},6$l^{6},8$l^{6},10$l^{6}-pentamolybdacyclodecane

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/5Mo.20H2O.5O/h;;;;;20*1H2;;;;;/q5*+4;;;;;;;;;;;;;;;;;;;;;;;;;/p-20
InChIKeyInChI1.06KKTGFJKWMBVMER-UHFFFAOYSA-A
SMILES_CANONICALCACTVS3.385O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O1[Mo]O[Mo]O[Mo]O[Mo]O[Mo]1
SMILESCACTVS3.385O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O1[Mo]O[Mo]O[Mo]O[Mo]O[Mo]1
SMILES_CANONICALOpenEye OEToolkits3.1.0.0[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]
SMILESOpenEye OEToolkits3.1.0.0[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]

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PDB entries from 2026-08-26

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