RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160878
RefMet nameValaciclovir
Systematic name2-[(2-amino-6-oxo-6,9-dihydro-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate
SynonymsPubChem Synonyms
Exact mass324.154604 (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
FormulaC13H20N6O4View other entries in RefMet with this formula
Molecular descriptors
Molfile42909 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C13H20N6O4/c1-7(2)8(14)12(21)23-4-3-22-6-19-5-16-9-10(19)17-13(15)18-11(9)20/h5,7-8H,3-4,6,14H2,1-2H3,(H3,15,17,18,20)/t8
-/m0/s1
InChIKeyHDOVUKNUBWVHOX-QMMMGPOBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H](C(=O)OCCOCn1cnc2c1nc(N)[nH]c2=O)N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassAmino acids and peptides
Sub ClassAmino acid esters
Distribution of Valaciclovir 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 Valaciclovir
External Links
Pubchem CID135398742
ChEBI ID35854
KEGG IDC07184
HMDB IDHMDB0014716
Chemspider ID54770
Spectral data for Valaciclovir 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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