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CHEBI:47723 - L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID

Default Structure
ChEBI IDCHEBI:47723
ChEBI NameL-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID
Stars
DownloadsMolfile
FormulaC10H14BClNO4
Net Charge-1
Average Mass258.490
Monoisotopic Mass258.07099
SMILES[H]O[B-](O[H])(O[H])[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])c1c([H])c([H])c(Cl)c([H])c1[H]
InChIInChI=1S/C10H14BClNO4/c1-7(14)13-10(11(15,16)17)6-8-2-4-9(12)5-3-8/h2-5,10,15-17H,6H2,1H3,(H,13,14)/q-1/t10-/m0/s1
InChIKeyFPCXTDQHLFRWCJ-JTQLQIEISA-N
ChEBI Ontology
Outgoing Relation(s)
L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID (CHEBI:47723) is a unclassifieds (CHEBI:27189)
Synonyms  Source
[(1R)-1-(acetylamino)-2-(4-chlorophenyl)ethyl](trihydroxy)borate(1-)PDBeChem
L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACIDPDBeChem
Manual XrefsDatabases
V36PDBeChem