Structural Complex
Chemical ID: ZXV
IUPAC Name: cyanide-bound Fe4 S4 Ni
Formal Charge: ?
Type: non-polymer
Substructure
Substruture Type: MurckoScaffold
SMILES: [SH-2]1[Fe]2[S-2]3[Ni][S-2]4[Fe]1[S-2]2[Fe]34
InChI: InChI=1S/3Fe.Ni.HS.3S/h;;;;1H;;;/q;;;;4*-2
InChI Key: ZKGZNIUQROHSPG-UHFFFAOYSA-N
Physiochemical Descriptor:
Formula: C Fe4 N Ni S4
Molecular weight: 436.351
Hydrogen Bond Acceptor: 1
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 11
Systematic name
Program Version Descriptor
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/CN.4Fe.Ni.4S/c1-2;;;;;;;;;
InChIKey InChI 1.06 ZSMIQASRYDVPQG-UHFFFAOYSA-N
SMILES_CANONICAL CACTVS 3.385 [Fe]S[Fe]S[Ni]C#N.S1[Fe]S[Fe]1
SMILES CACTVS 3.385 [Fe]S[Fe]S[Ni]C#N.S1[Fe]S[Fe]1
SMILES_CANONICAL OpenEye OEToolkits 2.0.7 C(#N)[Ni]1[S]2[Fe]3[S]([Fe]4[S]3[Fe]2[S]41)[Fe]
SMILES OpenEye OEToolkits 2.0.7 C(#N)[Ni]1[S]2[Fe]3[S]([Fe]4[S]3[Fe]2[S]41)[Fe]
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