CUM

CU(I)-S-MO(VI)(=O)OH CLUSTER

Created:	2002-11-13
Last modified:	2011-06-07

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2 entries where CUM is found as a standalone ligand

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Chemical Details
Formal Charge	7
Atom Count	6
Chiral Atom Count	0
Bond Count	5
Aromatic Bond Count	0

2D diagram of CUM

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Chemical Component Summary
Name	CU(I)-S-MO(VI)(=O)OH CLUSTER
Systematic Name (OpenEye OEToolkits)	n/a
Formula	Cu H Mo O₂ S
Molecular Weight	224.558
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	[Cu+]S[Mo+6](=O)O
SMILES	CACTVS	3.370	O[Mo+6](=O)S[Cu+]
SMILES	OpenEye OEToolkits	1.7.2	O[Mo+6](=O)S[Cu+]
Canonical SMILES	CACTVS	3.370	O[Mo+6](=O)S[Cu+]
Canonical SMILES	OpenEye OEToolkits	1.7.2	O[Mo+6](=O)S[Cu+]
InChI	InChI	1.03	InChI=1S/Cu.Mo.H2O.O.S/h;;1H2;;/q+1;+7;;;/p-1
InChIKey	InChI	1.03	VFYYAMWTODUIEV-UHFFFAOYSA-M

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.