AJ2

4-methylquinolin-2-ol

Created:	2013-01-29
Last modified:	2013-07-10

Find Related PDB Entry
2 entries where AJ2 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	21
Chiral Atom Count	0
Bond Count	22
Aromatic Bond Count	11

2D diagram of AJ2

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	4-methylquinolin-2-ol
Systematic Name (OpenEye OEToolkits)	4-methylquinolin-2-ol
Formula	C₁₀ H₉ N O
Molecular Weight	159.185
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Oc1nc2ccccc2c(c1)C
SMILES	CACTVS	3.370	Cc1cc(O)nc2ccccc12
SMILES	OpenEye OEToolkits	1.7.6	Cc1cc(nc2c1cccc2)O
Canonical SMILES	CACTVS	3.370	Cc1cc(O)nc2ccccc12
Canonical SMILES	OpenEye OEToolkits	1.7.6	Cc1cc(nc2c1cccc2)O
InChI	InChI	1.03	InChI=1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12)
InChIKey	InChI	1.03	APLVPBUBDFWWAD-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	69088
ChEMBL	CHEMBL424414
ChEBI	CHEBI:48986

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.