UUY

2-[methyl(pyridin-2-yl)amino]ethan-1-ol

Created:	2020-06-02
Last modified:	2020-06-17

Find Related PDB Entry
2 entries where UUY 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	23
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	6

2D diagram of UUY

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	2-[methyl(pyridin-2-yl)amino]ethan-1-ol
Systematic Name (OpenEye OEToolkits)	2-[methyl(pyridin-2-yl)amino]ethanol
Formula	C₈ H₁₂ N₂ O
Molecular Weight	152.194
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	n1ccccc1N(C)CCO
SMILES	CACTVS	3.385	CN(CCO)c1ccccn1
SMILES	OpenEye OEToolkits	2.0.7	CN(CCO)c1ccccn1
Canonical SMILES	CACTVS	3.385	CN(CCO)c1ccccn1
Canonical SMILES	OpenEye OEToolkits	2.0.7	CN(CCO)c1ccccn1
InChI	InChI	1.03	InChI=1S/C8H12N2O/c1-10(6-7-11)8-4-2-3-5-9-8/h2-5,11H,6-7H2,1H3
InChIKey	InChI	1.03	MWGKOPUDDQZERY-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	737420

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.