6MP

6-METHYLPURINE

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

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3 entries where 6MP is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	16
Chiral Atom Count	0
Bond Count	17
Aromatic Bond Count	10

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Chemical Component Summary
Name	6-METHYLPURINE
Systematic Name (OpenEye OEToolkits)	6-methyl-7H-purine
Formula	C₆ H₆ N₄
Molecular Weight	134.139
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	n1c(c2c(nc1)ncn2)C
SMILES	CACTVS	3.341	Cc1ncnc2nc[nH]c12
SMILES	OpenEye OEToolkits	1.5.0	Cc1c2c(nc[nH]2)ncn1
Canonical SMILES	CACTVS	3.341	Cc1ncnc2nc[nH]c12
Canonical SMILES	OpenEye OEToolkits	1.5.0	Cc1c2c(nc[nH]2)ncn1
InChI	InChI	1.03	InChI=1S/C6H6N4/c1-4-5-6(9-2-7-4)10-3-8-5/h2-3H,1H3,(H,7,8,9,10)
InChIKey	InChI	1.03	SYMHUEFSSMBHJA-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB02113
Name	6-Methylpurine
Groups	experimental
Synonyms	6-Methylpurine
Categories	Heterocyclic Compounds, Fused-Ring
CAS number	2004-03-7

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Purine nucleoside phosphorylase DeoD-type	MATPHINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFT...	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