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CHEBI:42597 - (1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitol

Default Structure
ChEBI IDCHEBI:42597
ChEBI Name(1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitol
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC11H14FO6P
Net Charge0
Average Mass292.199
Monoisotopic Mass292.05120
SMILES[H]O[C@@]1([H])C([H])([H])[C@]([H])(c2c([H])c([H])c([H])c(F)c2[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H]
InChIInChI=1S/C11H14FO6P/c12-8-3-1-2-7(4-8)10-5-9(13)11(18-10)6-17-19(14,15)16/h1-4,9-11,13H,5-6H2,(H2,14,15,16)/t9-,10+,11+/m0/s1
InChIKeyIUYVDQFSAYHTRM-HBNTYKKESA-N
ChEBI Ontology
Outgoing Relation(s)
(1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitol (CHEBI:42597) is a unclassifieds (CHEBI:27189)
Synonym  Source
(1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)-5-O-phosphono-D-erythro-pentitolPDBeChem
Manual XrefsDatabases
FFDPDBeChem