RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0157559
RefMet name10-Propargyl-5,8-dideazafolic acid
Systematic name(2S)-2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzoyl]amino]pentanedioic acid
SynonymsPubChem Synonyms
Exact mass477.164833 (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
FormulaC24H23N5O6View other entries in RefMet with this formula
Molecular descriptors
Molfile69745 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C24H23N5O6/c1-2-11-29(13-14-3-8-18-17(12-14)22(33)28-24(25)27-18)16-6-4-15(5-7-16)21(32)26-19(23(34)35)9-10-20(30)31/h1,3
-8,12,19H,9-11,13H2,(H,26,32)(H,30,31)(H,34,35)(H3,25,27,28,33)/t19-/m0/s1
InChIKeyLTKHPMDRMUCUEB-IBGZPJMESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC#CCN(Cc1ccc2c(c1)c(=O)nc(N)[nH]2)c1ccc(cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acids
Distribution of 10-Propargyl-5,8-dideazafolic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting 10-Propargyl-5,8-dideazafolic acid
External Links
Pubchem CID135438608
ChEBI ID3258
KEGG IDC11737
HMDB IDHMDB0244275
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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