CHEBI:17352 - (R)-mandelamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-mandelamide
ChEBI ID CHEBI:17352
ChEBI ASCII Name (R)-mandelamide
Definition A mandelamide in which the stereocentre at position 2 has R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18687, CHEBI:11003, CHEBI:343
Supplier Information
Download Molfile XML SDF
Formula C8H9NO2
Net Charge 0
Average Mass 151.163
Monoisotopic Mass 151.06333
InChI InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m1/s1
InChIKey MAGPZHKLEZXLNU-SSDOTTSWSA-N
SMILES C(N)(=O)[C@H](O)C1=CC=CC=C1
ChEBI Ontology
Outgoing (R)-mandelamide (CHEBI:17352) is a mandelamide (CHEBI:136824)
(R)-mandelamide (CHEBI:17352) is enantiomer of (S)-mandelamide (CHEBI:134268)
Incoming (S)-mandelamide (CHEBI:134268) is enantiomer of (R)-mandelamide (CHEBI:17352)
IUPAC Name
(2R)-2-hydroxy-2-phenylacetamide
Synonyms Sources
(R)-Mandelamide KEGG COMPOUND
(R)-mandelamide UniProt
Manual Xref Database
C07301 KEGG COMPOUND
View more database links
Registry Number Type Source
2575137 Reaxys Registry Number Reaxys
Last Modified
12 April 2017