RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139067
RefMet nameCefpodoxime proxetil
Systematic name1-{[(propan-2-yloxy)carbonyl]oxy}ethyl (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;1-{[(propan-2-yloxy)carbonyl]oxy}ethyl 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-3-(methoxymethyl)-3,4-didehydrocepham-4-carboxylate
SynonymsPubChem Synonyms
Exact mass557.125019 (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
FormulaC21H27N5O9S2View other entries in RefMet with this formula
Molecular descriptors
Molfile53049 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C21H27N5O9S2/c1-9(2)33-21(30)35-10(3)34-19(29)15-11(6-31-4)7-36-18-14(17(28)26(15)18)24-16(27)13(25-32-5)12-8-37-20(22)23
-12/h8-10,14,18H,6-7H2,1-5H3,(H2,22,23)(H,24,27)/b25-13-/t10?,14-,18-/m1/s1
InChIKeyLTINZAODLRIQIX-FBXRGJNPSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)OC(=O)OC(C)OC(=O)C1=C(COC)CS[C@@H]2[C@@H](C(=O)N12)NC(=O)/C(=N\OC)/c1csc(N)n1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBeta lactams
Sub ClassBeta lactams
Distribution of Cefpodoxime proxetil 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 Cefpodoxime proxetil
External Links
Pubchem CID6526396
ChEBI ID3505
KEGG IDC08114
HMDB IDHMDB0249773
EPA CompToxDTXCID20810360
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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