6NZ

5-cyclohexyl-3-propyl-1H-pyridin-2-one

Created:	2015-03-09
Last modified:	2015-05-13

Find Related PDB Entry
1 entries where 6NZ is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	0
Bond Count	38
Aromatic Bond Count	0

2D diagram of 6NZ

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	5-cyclohexyl-3-propyl-1H-pyridin-2-one
Systematic Name (OpenEye OEToolkits)	5-cyclohexyl-3-propyl-1H-pyridin-2-one
Formula	C₁₄ H₂₁ N O
Molecular Weight	219.323
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CCCC1=CC(=CNC1=O)C2CCCCC2
SMILES	OpenEye OEToolkits	1.7.6	CCCC1=CC(=CNC1=O)C2CCCCC2
Canonical SMILES	CACTVS	3.385	CCCC1=CC(=CNC1=O)C2CCCCC2
Canonical SMILES	OpenEye OEToolkits	1.7.6	CCCC1=CC(=CNC1=O)C2CCCCC2
InChI	InChI	1.03	InChI=1S/C14H21NO/c1-2-6-12-9-13(10-15-14(12)16)11-7-4-3-5-8-11/h9-11H,2-8H2,1H3,(H,15,16)
InChIKey	InChI	1.03	VGWMLHHFTHSIBB-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	91754991

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.