RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0029757
RefMet nameAmetryn
Systematic nameN-ethyl-6-(methylsulfanyl)-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine
SynonymsPubChem Synonyms
Exact mass227.120466 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC9H17N5SView other entries in RefMet with this formula
Molecular descriptors
Molfile53877 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)
InChIKeyRQVYBGPQFYCBGX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCNc1nc(NC(C)C)nc(n1)SC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassTriazines
Sub Class1,3,5-triazines
Distribution of Ametryn in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Ametryn
External Links
Pubchem CID13263
ChEBI ID22472
KEGG IDC18700
HMDB IDHMDB0248288
MetaCyc IDCPD-9343
EPA CompToxDTXCID303869
Spectral data for Ametryn standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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