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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:17352 - (
R
)-mandelamide
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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
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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
(2
R
)-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