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CHEBI:43908 - (2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-(L-cysteinylamino)-2-deoxy-alpha-L-glucopyranoside

Default Structure
ChEBI IDCHEBI:43908
ChEBI Name(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-(L-cysteinylamino)-2-deoxy-alpha-L-glucopyranoside
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H28N2O11S
Net Charge0
Average Mass444.459
Monoisotopic Mass444.14138
SMILES[H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[C@]2([H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@@]2([H])O[H])[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])[H])C([H])([H])S[H])[C@@]([H])(O[H])[C@]1([H])O[H]
InChIInChI=1S/C15H28N2O11S/c16-3(2-29)14(26)17-5-7(20)6(19)4(1-18)27-15(5)28-13-11(24)9(22)8(21)10(23)12(13)25/h3-13,15,18-25,29H,1-2,16H2,(H,17,26)/t3-,4+,5+,6+,7+,8-,9+,10-,11+,12+,13-,15+/m0/s1
InChIKeyZGXSCMBZZVXWGF-LIVBZIRGSA-N
ChEBI Ontology
Outgoing Relation(s)
(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-(L-cysteinylamino)-2-deoxy-alpha-L-glucopyranoside (CHEBI:43908) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-(L-cysteinylamino)-2-deoxy-alpha-D-glucopyranosidePDBeChem
(2S,3R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl 2-(L-cysteinylamino)-2-deoxy-alpha-L-glucopyranosidePDBeChem
Manual XrefsDatabases
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