Structural Complex
Chemical ID: CFM
IUPAC Name: FE-MO-S CLUSTER
Formal Charge: ?
Type: NON-POLYMER
Substructure
Substruture Type: MurckoScaffold
SMILES: [S-2]1[Fe]2[S-2]3[Fe]4[S-2][Fe]5[S-2]6[Fe]1[S-2]1[Fe]([S-2][Fe]7[S-2]2[Fe]3[S-2]47)[S-2]5[Mo]61
InChI: InChI=1S/7Fe.Mo.9S/q;;;;;;;;9*-2
InChI Key: XLTNRRNFLFEQHK-UHFFFAOYSA-N
Physiochemical Descriptor:
Formula: Fe7 Mo S9
Molecular weight: 775.440
Hydrogen Bond Acceptor: 3
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 17