0PY

pyridine

Created:	2009-04-09
Last modified:	2020-05-26

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4 entries where 0PY is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	11
Chiral Atom Count	0
Bond Count	11
Aromatic Bond Count	6

2D diagram of 0PY

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Chemical Component Summary
Name	pyridine
Synonyms	Azabenzene; Azine
Systematic Name (OpenEye OEToolkits)	pyridine
Formula	C₅ H₅ N
Molecular Weight	79.1
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	n1ccccc1
SMILES	CACTVS	3.341	c1ccncc1
SMILES	OpenEye OEToolkits	1.5.0	c1ccncc1
Canonical SMILES	CACTVS	3.341	c1ccncc1
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1ccncc1
InChI	InChI	1.03	InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H
InChIKey	InChI	1.03	JUJWROOIHBZHMG-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
Pharos	CHEMBL266158
PubChem	1049
ChEMBL	CHEMBL266158
ChEBI	CHEBI:16227
CCDC/CSD	ADEDIX02, ABEBUF, ADEDIX, ACACEO, ACESIL, ABOCIE, ADEDIX01, ADINEG
COD	1556893, 2021051, 2021052, 1556894, 7212507, 7212508

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.