ARC

3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL

Created:	1999-07-08
Last modified:	2011-06-04

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1 entries where ARC is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	63
Chiral Atom Count	3
Bond Count	62
Aromatic Bond Count	0

2D diagram of ARC

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Chemical Component Summary
Name	3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL
Systematic Name (OpenEye OEToolkits)	(3S,7S,11S)-3,7,11,15-tetramethylhexadecan-1-ol
Formula	C₂₀ H₄₂ O
Molecular Weight	298.547
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OCCC(CCCC(CCCC(C)CCCC(C)C)C)C
SMILES	CACTVS	3.341	CC(C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCO
SMILES	OpenEye OEToolkits	1.5.0	CC(C)CCCC(C)CCCC(C)CCCC(C)CCO
Canonical SMILES	CACTVS	3.341	CC(C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCO
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC(C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCO
InChI	InChI	1.03	InChI=1S/C20H42O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h17-21H,6-16H2,1-5H3/t18-,19-,20-/m0/s1
InChIKey	InChI	1.03	AJAKLDUGVSKVDG-UFYCRDLUSA-N

Drug Info: DrugBank

DrugBank ID	DB01637
Name	3,7,11,15-tetramethyl-hexadecan-1-ol
Groups	investigational experimental
Synonyms	3,7,11,15-tetramethyl-hexadecan-1-ol

Related Resource References

Resource Name	Reference
PubChem	444637

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.