JZ1

2-ethylphenol

Created:	2009-06-15
Last modified:	2011-06-04

Find Related PDB Entry
1 entries where JZ1 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	19
Chiral Atom Count	0
Bond Count	19
Aromatic Bond Count	6

2D diagram of JZ1

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	2-ethylphenol
Systematic Name (OpenEye OEToolkits)	2-ethylphenol
Formula	C₈ H₁₀ O
Molecular Weight	122.164
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.352	CCc1ccccc1O
SMILES	OpenEye OEToolkits	1.7.0	CCc1ccccc1O
Canonical SMILES	CACTVS	3.352	CCc1ccccc1O
Canonical SMILES	OpenEye OEToolkits	1.7.0	CCc1ccccc1O
InChI	InChI	1.03	InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3
InChIKey	InChI	1.03	IXQGCWUGDFDQMF-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	6997
ChEMBL	CHEMBL321029
ChEBI	CHEBI:34275

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.