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CHEBI:40132 - 5-METHYL-2'-DEOXYPSEUDOURIDINE

Default Structure
ChEBI IDCHEBI:40132
ChEBI Name5-METHYL-2'-DEOXYPSEUDOURIDINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H14N2O5
Net Charge0
Average Mass242.231
Monoisotopic Mass242.09027
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(c2c([H])n(C([H])([H])[H])c(=O)n([H])c2=O)C([H])([H])[C@]1([H])O[H]
InChIInChI=1S/C10H14N2O5/c1-12-3-5(9(15)11-10(12)16)7-2-6(14)8(4-13)17-7/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
InChIKeyAMDJRICBYOAHBZ-XLPZGREQSA-N
ChEBI Ontology
Outgoing Relation(s)
5-METHYL-2'-DEOXYPSEUDOURIDINE (CHEBI:40132) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R)-1,4-anhydro-2-deoxy-1-(1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-erythro-pentitolPDBeChem
5-METHYL-2'-DEOXYPSEUDOURIDINEPDBeChem
Manual XrefsDatabases
5MDPDBeChem