PO6

2-phenoxyacetamide

Created:	2012-07-19
Last modified:	2014-10-29

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2 entries where PO6 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	0
Bond Count	20
Aromatic Bond Count	6

2D diagram of PO6

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Chemical Component Summary
Name	2-phenoxyacetamide
Systematic Name (OpenEye OEToolkits)	2-phenoxyethanamide
Formula	C₈ H₉ N O₂
Molecular Weight	151.163
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(N)COc1ccccc1
SMILES	CACTVS	3.370	NC(=O)COc1ccccc1
SMILES	OpenEye OEToolkits	1.7.6	c1ccc(cc1)OCC(=O)N
Canonical SMILES	CACTVS	3.370	NC(=O)COc1ccccc1
Canonical SMILES	OpenEye OEToolkits	1.7.6	c1ccc(cc1)OCC(=O)N
InChI	InChI	1.03	InChI=1S/C8H9NO2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
InChIKey	InChI	1.03	AOPRXJXHLWYPQR-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	69314
ChEMBL	CHEMBL1717544

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.