RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136747
RefMet nameCefotetan
Systematic name(6R,7S)-7-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;7beta-({[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietan-2-yl]carbonyl}amino)-7alpha-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-3,4-didehydrocepham-4-carboxylic acid
SynonymsPubChem Synonyms
Exact mass575.002143 (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
FormulaC17H17N7O8S4View other entries in RefMet with this formula
Molecular descriptors
Molfile49983 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H17N7O8S4/c1-23-16(20-21-22-23)34-4-5-3-33-15-17(32-2,14(31)24(15)7(5)11(29)30)19-9(26)13-35-12(36-13)6(8(18)25)10(27)
28/h13,15H,3-4H2,1-2H3,(H2,18,25)(H,19,26)(H,27,28)(H,29,30)/b12-6-/t13?,15-,17+/m1/s1
InChIKeySRZNHPXWXCNNDU-IXOPCIAXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCn1c(nnn1)SCC1=C(C(=O)O)N2C(=O)[C@]([C@H]2SC1)(NC(=O)C1S/C(=C(\C(=O)N)/C(=O)O)/S1)OC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBeta lactams
Sub ClassBeta lactams
Distribution of Cefotetan 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 Cefotetan
External Links
Pubchem CID53025
ChEBI ID3499
KEGG IDC06886
HMDB IDHMDB0015425
EPA CompToxDTXCID20209210
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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