RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0030141
RefMet nameDicloxacillin
Systematic name(2S,5R,6R)-6-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-amido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SynonymsPubChem Synonyms
Exact mass469.026597 (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
FormulaC19H17Cl2N3O5SView other entries in RefMet with this formula
Molecular descriptors
Molfile42830 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H17Cl2N3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17
H,1-3H3,(H,22,25)(H,27,28)/t13-,14+,17-/m1/s1
InChIKeyYFAGHNZHGGCZAX-JKIFEVAISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1c(c(c2c(cccc2Cl)Cl)no1)C(=O)N[C@@H]1C(=O)N2[C@@H](C(=O)O)C(C)(C)S[C@H]12
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBeta lactams
Sub ClassPenicillins
Distribution of Dicloxacillin 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 Dicloxacillin
External Links
Pubchem CID18381
ChEBI ID4511
KEGG IDC06950
HMDB IDHMDB0014628
Chemspider ID17358
EPA CompToxDTXCID90197337
Spectral data for Dicloxacillin 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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