PDB Chemical Component C2O

Ideal Model

Chemical Description

Name CU-O-CU LINKAGE
Formula Cu2 O
Formal charge 0
Molecular weight 143.091 g/mol
Component type NON-POLYMER

Chemical features

Atom count 3
Chiral atom count 0
Bond count 2
Aromatic bond count 0

Chemical Identifiers

Systematic name (OpenEye OEToolkits) cupriooxycopper

Chemical Descriptors

Stereo SMILES (CACTVS) [Cu]O[Cu]
SMILES (CACTVS) [Cu]O[Cu]
Stereo SMILES (OpenEye) O([Cu])[Cu]
InChI descriptor InChI=1/2Cu.O/rCu2O/c1-3-2
InChIKey descriptor BERDEBHAJNAUOM-YQWGQOGZAF

Status Information

Last modified 2008-10-14
Created 1999-07-08
Release status REL
Model PDB code 1AOZ
Processing site RCSB