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CHEBI:45503 - (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL

Default Structure
ChEBI IDCHEBI:45503
ChEBI Name(1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC12H17NO4
Net Charge0
Average Mass239.271
Monoisotopic Mass239.11576
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(N([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])[C@@]1([H])O[H]
InChIInChI=1S/C12H17NO4/c14-9-8(10(15)12(17)11(9)16)13-6-7-4-2-1-3-5-7/h1-5,8-17H,6H2/t8-,9+,10-,11+,12-
InChIKeyAQARFUBRAYWQBH-NMZKHRHQSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROL (CHEBI:45503) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R,2R,3S,4S,5r)-5-(benzylamino)cyclopentane-1,2,3,4-tetrolPDBeChem
(1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE-1,2,3,4-TETROLPDBeChem
Manual XrefsDatabases
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