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CHEBI:39793 - (1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL

Default Structure
ChEBI IDCHEBI:39793
ChEBI Name(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC13H19NO3S
Net Charge0
Average Mass269.366
Monoisotopic Mass269.10856
SMILES[H]O[C@]1([H])[C@]([H])(O[H])[C@]([H])(N([H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])[C@@]([H])(SC([H])([H])[H])[C@]1([H])O[H]
InChIInChI=1S/C13H19NO3S/c1-18-13-9(10(15)11(16)12(13)17)14-7-8-5-3-2-4-6-8/h2-6,9-17H,7H2,1H3/t9-,10+,11+,12+,13+/m0/s1
InChIKeyCHTYSDQNKZIWBZ-ZOLYEBIHSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL (CHEBI:39793) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R,2R,3R,4S,5R)-4-(benzylamino)-5-(methylsulfanyl)cyclopentane-1,2,3-triolPDBeChem
(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOLPDBeChem
Manual XrefsDatabases
2SKPDBeChem