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CHEBI:45581 - S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE

Default Structure
ChEBI IDCHEBI:45581
ChEBI NameS-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H13NO4S2
Net Charge0
Average Mass275.351
Monoisotopic Mass275.02860
SMILES[H]OS(=O)(=O)O/N=C(\SC([H])([H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C10H13NO4S2/c1-2-16-10(11-15-17(12,13)14)8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,13,14)/b11-10-
InChIKeyVZFUNHITNWTQFU-KHPPLWFESA-N
ChEBI Ontology
Outgoing Relation(s)
S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE (CHEBI:45581) is a unclassifieds (CHEBI:27189)
Synonyms  Source
ethyl (1Z)-2-phenyl-N-(sulfooxy)ethanimidothioatePDBeChem
S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATEPDBeChem
Manual XrefsDatabases
SEHPDBeChem