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CHEBI:45662 - (1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID

Default Structure
ChEBI IDCHEBI:45662
ChEBI Name(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC13H14BNO3S
Net Charge0
Average Mass275.138
Monoisotopic Mass275.07874
SMILES[H]OB(O[H])[C@]([H])(c1c([H])c([H])c([H])c([H])c1[H])N([H])C(=O)C([H])([H])c1sc([H])c([H])c1[H]
InChIInChI=1S/C13H14BNO3S/c16-12(9-11-7-4-8-19-11)15-13(14(17)18)10-5-2-1-3-6-10/h1-8,13,17-18H,9H2,(H,15,16)/t13-/m0/s1
InChIKeyLGJCDEZMANATFA-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID (CHEBI:45662) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACIDPDBeChem
{(R)-phenyl[(thiophen-2-ylacetyl)amino]methyl}boronic acidPDBeChem
Manual XrefsDatabases
SM3PDBeChem