RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160706
RefMet namePrometryn
Systematic name6-(methylsulfanyl)-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
SynonymsPubChem Synonyms
Exact mass241.136117 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H19N5SView other entries in RefMet with this formula
Molecular descriptors
Molfile53996 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)
InChIKeyAAEVYOVXGOFMJO-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)Nc1nc(NC(C)C)nc(n1)SC
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Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassAminotriazines
Sub ClassN-aliphatic s-triazines
Distribution of Prometryn 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 Prometryn
External Links
Pubchem CID4929
ChEBI ID26276
KEGG IDC18542
HMDB IDHMDB0256805
MetaCyc IDCPD-9344
EPA CompToxDTXCID704272
Spectral data for Prometryn 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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