A1ED8

2-(4-hydroxyphenyl)ethanamide

Created:	2024-10-18
Last modified:	2025-08-27

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1 entries where A1ED8 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 A1ED8

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Chemical Component Summary
Name	2-(4-hydroxyphenyl)ethanamide
Synonyms	4-Hydroxyphenylacetamide
Systematic Name (OpenEye OEToolkits)	2-(4-hydroxyphenyl)ethanamide
Formula	C₈ H₉ N O₂
Molecular Weight	151.163
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	NC(=O)Cc1ccc(O)cc1
SMILES	OpenEye OEToolkits	2.0.7	c1cc(ccc1CC(=O)N)O
Canonical SMILES	CACTVS	3.385	NC(=O)Cc1ccc(O)cc1
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1cc(ccc1CC(=O)N)O
InChI	InChI	1.06	InChI=1S/C8H9NO2/c9-8(11)5-6-1-3-7(10)4-2-6/h1-4,10H,5H2,(H2,9,11)
InChIKey	InChI	1.06	YBPAYPRLUDCSEY-UHFFFAOYSA-N

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.