RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136498
RefMet nameMeropenem
Systematic name(4R,5S,6S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SynonymsPubChem Synonyms
Exact mass383.151492 (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
FormulaC17H25N3O5SView other entries in RefMet with this formula
Molecular descriptors
Molfile43058 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyDMJNNHOOLUXYBV-PQTSNVLCSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]1[C@@H]2[C@@H]([C@@H](C)O)C(=O)N2C(=C1S[C@H]1C[C@@H](C(=O)N(C)C)NC1)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBeta lactams
Sub ClassBeta lactams
Distribution of Meropenem 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 Meropenem
External Links
Pubchem CID441130
ChEBI ID43968
HMDB IDHMDB0014898
Chemspider ID389924
EPA CompToxDTXCID10208550
Spectral data for Meropenem 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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