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(S)-(+)-Mandelamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
151.063328528
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(R)-mandelamide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₈H₉NO₂
0 references
canonical SMILES
NC(=O)C(O)c1ccccc1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C1=CC=C(C=C1)[C@@H](C(=O)N)O
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Identifiers
InChI
InChI=1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,7,10H,(H2,9,11)/t7-/m0/s1
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InChIKey
MAGPZHKLEZXLNU-ZETCQYMHSA-N
0 references
CAS Registry Number
24008-63-7
1 reference
InChIKey
MAGPZHKLEZXLNU-ZETCQYMHSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=24008-63-7
PubChem CID
818990
0 references
ChEBI ID
134268
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
13878481
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10356025
0 references
DSSTOX compound identifier
DTXCID80307084
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