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CHEBI:45598 - (1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID

Default Structure
ChEBI IDCHEBI:45598
ChEBI Name(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC14H14BNO5S
Net Charge0
Average Mass319.147
Monoisotopic Mass319.06857
SMILES[H]OB(O[H])[C@]([H])(c1c([H])c([H])c([H])c(C(=O)O[H])c1[H])N([H])C(=O)C([H])([H])c1sc([H])c([H])c1[H]
InChIInChI=1S/C14H14BNO5S/c17-12(8-11-5-2-6-22-11)16-13(15(20)21)9-3-1-4-10(7-9)14(18)19/h1-7,13,20-21H,8H2,(H,16,17)(H,18,19)/t13-/m0/s1
InChIKeyHQLQTGGLHBYZSA-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID (CHEBI:45598) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACIDPDBeChem
3-{(R)-(dihydroxyboranyl)[(thiophen-2-ylacetyl)amino]methyl}benzoic acidPDBeChem
Manual XrefsDatabases
SM2PDBeChem