Dataset

3-Methyladenine, 6-Amino-3-methylpurine

This MassBank record with Accession MSBNK-RIKEN_ReSpect-PS010601 contains the MS2 mass spectrum of 3-Methyladenine, 6-Amino-3-methylpurine with the InChIkey FSASIHFSFGAIJM-UHFFFAOYSA-N.

Chemical Info

InChI	InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,7H2,1H3
SMILES	CN1C=NC(=C2C1=NC=N2)N
InChI Key	FSASIHFSFGAIJM-UHFFFAOYSA-N
Molecular Formula	C6H7N5
Exact Mass	149.157 g/mol

Data and Resources

3-Methyladenine, 6-Amino-3-methylpurineHTML
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Metadata Information

Field	Value
DOI
License URL	https://creativecommons.org/licenses/by-nc/4.0
Source	https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS010601
Version
Author
Maintainer
Language
MetadataCreated	2024-01-11T21:08:18.280694
MetadataModified	2025-02-09T19:28:44.025957
MetadataPublished	2009-02-09

Field	Value
Measurement Technique	liquid chromatography-mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
50488841	BindingDB
HY-19312	MedChemExpress
J80.961F	Nikkaji
DTXSID80199406	EPA CompTox Dashboard
DR88TV7SNU	FDA SRS
CB9307216	ChemicalBook
DB04104	DrugBank
CHEMBL292268	ChEMBL
ADK	PDBe
C00913	KEGG Ligand
MCULE-5086156902	Mcule
38635	ChEBI
10018802	NMRShiftDB
SCHEMBL48369	SureChEMBL
MTBLC38635	Metabolights
2934	Brenda
ZINC000100003619	ZINC
HMDB0011600	Human Metabolome Database
15219211	PubChem: Thomson Pharma
PD006476	ProbesDrugs
3-methyladenine	Selleck
5142-23-4	ACToR
719274	eMolecules
The data in this table is sourced from UniChem at EBI.