Structural Complex
Chemical ID: CUZ
IUPAC Name: (MU-4-SULFIDO)-TETRA-NUCLEAR COPPER ION
Formal Charge: ?
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: Cu4 S
Molecular weight: 286.249
Hydrogen Bond Acceptor: 0
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 5
Systematic name
Program Version Descriptor
OpenEye OEToolkits 3.1.0.0 (tricuprio-$l^{4}-sulfanyl)copper
Chemical Descriptors
Type Program Version Descriptor
InChI InChI 1.06 InChI=1S/4Cu.S
InChIKey InChI 1.06 IGIWMDIIFLPFOP-UHFFFAOYSA-N
SMILES_CANONICAL CACTVS 3.385 [Cu][S]([Cu])([Cu])[Cu]
SMILES CACTVS 3.385 [Cu][S]([Cu])([Cu])[Cu]
SMILES_CANONICAL OpenEye OEToolkits 3.1.0.0 S([Cu])([Cu])([Cu])[Cu]
SMILES OpenEye OEToolkits 3.1.0.0 S([Cu])([Cu])([Cu])[Cu]
Chemical Database Mapping
Database Reference ID
DrugBank DB03151
ChEBI CHEBI:33730
Feedback Form
Name
Email
Institute
Feedback