GC7

1-GUANIDINIUM-7-AMINOHEPTANE

Created:	2003-12-08
Last modified:	2011-06-04

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2 entries where GC7 is found as a standalone ligand1 entries where GC7 is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	0
Bond Count	33
Aromatic Bond Count	0

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Chemical Component Summary
Name	1-GUANIDINIUM-7-AMINOHEPTANE
Systematic Name (OpenEye OEToolkits)	N-(7-aminoheptyl)methanetriamine
Formula	C₈ H₂₂ N₄
Molecular Weight	174.287
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	NC(N)NCCCCCCCN
SMILES	CACTVS	3.341	NCCCCCCCNC(N)N
SMILES	OpenEye OEToolkits	1.5.0	C(CCCN)CCCNC(N)N
Canonical SMILES	CACTVS	3.341	NCCCCCCCNC(N)N
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(CCCN)CCCNC(N)N
InChI	InChI	1.03	InChI=1S/C8H22N4/c9-6-4-2-1-3-5-7-12-8(10)11/h8,12H,1-7,9-11H2
InChIKey	InChI	1.03	SKGAVCHIFDRDTK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03639
Name	1-Guanidinium-7-Aminoheptane
Groups	experimental
Synonyms	1-Guanidinium-7-Aminoheptane

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Deoxyhypusine synthase	MEGSLEREAPAGALAAVLKHSSTLPPESTQVRGYDFNRGVNYRALLEAFG...	unknown	inhibitor

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