F09

NONAN-1-OL

Created:	2001-10-31
Last modified:	2011-06-04

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37 entries where F09 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	29
Aromatic Bond Count	0

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Chemical Component Summary
Name	NONAN-1-OL
Systematic Name (OpenEye OEToolkits)	nonan-1-ol
Formula	C₉ H₂₀ O
Molecular Weight	144.254
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	OCCCCCCCCC
SMILES	CACTVS	3.341	CCCCCCCCCO
SMILES	OpenEye OEToolkits	1.5.0	CCCCCCCCCO
Canonical SMILES	CACTVS	3.341	CCCCCCCCCO
Canonical SMILES	OpenEye OEToolkits	1.5.0	CCCCCCCCCO
InChI	InChI	1.03	InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
InChIKey	InChI	1.03	ZWRUINPWMLAQRD-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03143
Name	Nonan-1-Ol
Groups	experimental
Synonyms	Nonan-1-Ol
CAS number	28473-21-4

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
ATP synthase subunit c, sodium ion specific	MDMVLAKTVVLAASAVGAGAAMIAGIGPGVGQGYAAGKAVESVARQPEAK...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682