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CHEBI:46605 - 4-HYDROXY-3,4-DIHYDRO-ZEBULARINE

Default Structure
ChEBI IDCHEBI:46605
ChEBI Name4-HYDROXY-3,4-DIHYDRO-ZEBULARINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC9H14N2O6
Net Charge0
Average Mass246.219
Monoisotopic Mass246.08519
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(N2C(=O)N([H])[C@]([H])(O[H])C([H])=C2[H])[C@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4-8,12-15H,3H2,(H,10,16)/t4-,5-,6-,7-,8-/m1/s1
InChIKeyLUOTYVSEHPPZEM-FMDGEEDCSA-N
ChEBI Ontology
Outgoing Relation(s)
4-HYDROXY-3,4-DIHYDRO-ZEBULARINE (CHEBI:46605) is a unclassifieds (CHEBI:27189)
Synonyms  Source
4-HYDROXY-3,4-DIHYDRO-ZEBULARINEPDBeChem
(4R)-4-hydroxy-1-beta-D-ribofuranosyl-3,4-dihydropyrimidin-2(1H)-onePDBeChem
Manual XrefsDatabases
ZEBPDBeChem