TU6

[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]methanol

Created:	2023-08-28
Last modified:	2023-11-29

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3 entries where TU6 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	0
Bond Count	33
Aromatic Bond Count	6

2D diagram of TU6

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Chemical Component Summary
Name	[4-methyl-6-(piperidin-1-yl)pyrimidin-2-yl]methanol
Systematic Name (OpenEye OEToolkits)	(4-methyl-6-piperidin-1-yl-pyrimidin-2-yl)methanol
Formula	C₁₁ H₁₇ N₃ O
Molecular Weight	207.272
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Cc1cc(nc(CO)n1)N1CCCCC1
SMILES	CACTVS	3.385	Cc1cc(nc(CO)n1)N2CCCCC2
SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(nc(n1)CO)N2CCCCC2
Canonical SMILES	CACTVS	3.385	Cc1cc(nc(CO)n1)N2CCCCC2
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1cc(nc(n1)CO)N2CCCCC2
InChI	InChI	1.06	InChI=1S/C11H17N3O/c1-9-7-11(13-10(8-15)12-9)14-5-3-2-4-6-14/h7,15H,2-6,8H2,1H3
InChIKey	InChI	1.06	GZINCFOQQRVKFL-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	121561616
ChEMBL	CHEMBL4518218

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.