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CHEBI:43751 - N-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDE

Default Structure
ChEBI IDCHEBI:43751
ChEBI NameN-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H20N2O4S
Net Charge0
Average Mass312.391
Monoisotopic Mass312.11438
SMILES[H]/N=C(\N([H])[C@@]1([H])S[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]1([H])O[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C14H20N2O4S/c15-10(6-8-4-2-1-3-5-8)16-14-13(20)12(19)11(18)9(7-17)21-14/h1-5,9,11-14,17-20H,6-7H2,(H2,15,16)/t9-,11-,12+,13+,14+/m1/s1
InChIKeyWKJQYOUTPMBFSL-CYDRSHDDSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDE (CHEBI:43751) is a unclassifieds (CHEBI:27189)
Synonyms  Source
N-(1-IMINIO-2-PHENYLETHYL)-5-THIOHEXOPYRANOSYLAMINE BROMIDEPDBeChem
N-[(1Z)-2-phenylethanimidoyl]-5-thio-alpha-D-mannopyranosylaminePDBeChem
Manual XrefsDatabases
LKSPDBeChem