RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160347
RefMet nameCytarabine
Systematic name4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
SynonymsPubChem Synonyms
Exact mass243.085522 (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
FormulaC9H13N3O5View other entries in RefMet with this formula
Molecular descriptors
Molfile43237 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
InChIKeyUHDGCWIWMRVCDJ-CCXZUQQUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cn([C@H]2[C@H]([C@@H]([C@@H](CO)O2)O)O)c(=O)nc1N
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPyrimidines
Sub ClassPyrimidine ribonucleosides
Distribution of Cytarabine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Cytarabine
External Links
Pubchem CID6253
ChEBI ID28680
KEGG IDC02961
HMDB IDHMDB0015122
Chemspider ID6017
EPA CompToxDTXCID80196738
Spectral data for Cytarabine standards
NP-MRD ID(NMR)View NMR spectra
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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