M1A

6-AMINO-1-METHYLPURINE

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

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2 entries where M1A is found as a standalone ligand

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Chemical Details
Formal Charge	1
Atom Count	19
Chiral Atom Count	0
Bond Count	20
Aromatic Bond Count	10

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Chemical Component Summary
Name	6-AMINO-1-METHYLPURINE
Systematic Name (OpenEye OEToolkits)	1-methyl-9H-purin-1-ium-6-amine
Formula	C₆ H₈ N₅
Molecular Weight	150.161
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	n1c[n+](c(c2ncnc12)N)C
SMILES	CACTVS	3.341	C[n+]1cnc2[nH]cnc2c1N
SMILES	OpenEye OEToolkits	1.5.0	C[n+]1cnc2c(c1N)nc[nH]2
Canonical SMILES	CACTVS	3.341	C[n+]1cnc2[nH]cnc2c1N
Canonical SMILES	OpenEye OEToolkits	1.5.0	C[n+]1cnc2c(c1N)nc[nH]2
InChI	InChI	1.03	InChI=1S/C6H7N5/c1-11-3-10-6-4(5(11)7)8-2-9-6/h2-3H,1H3,(H2,7,8,9)/p+1
InChIKey	InChI	1.03	DYGBIJOMQSXREB-UHFFFAOYSA-O

Drug Info: DrugBank

DrugBank ID	DB03164
Name	6-amino-1-methyl-7H-purin-1-ium
Groups	experimental
Synonyms	6-amino-1-methylpurine 6-amino-1-methyl-7H-purin-1-ium

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cap-specific mRNA (nucleoside-2'-O-)-methyltransferase	MDVVSLDKPFMYFEEIDNELDYEPESANEVAKKLPYQGQLKLLLGELFFL...	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