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(Q76139601)
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English
(2S)-3-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
233.10519334
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-3-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₃H₁₅NO₃
0 references
canonical SMILES
O=C(O)C(N1C(=O)C=2C=CC=CC2C1)C(C)C
0 references
isomeric SMILES
CC(C)[C@@H](C(=O)O)N1CC2=CC=CC=C2C1=O
0 references
found in taxon
Hericium erinaceus
1 reference
stated in
Erinacerins C–L, Isoindolin-1-ones with α-Glucosidase Inhibitory Activity from Cultures of the Medicinal Mushroom Hericium erinaceus
Identifiers
InChI
InChI=1S/C13H15NO3/c1-8(2)11(13(16)17)14-7-9-5-3-4-6-10(9)12(14)15/h3-6,8,11H,7H2,1-2H3,(H,16,17)/t11-/m0/s1
0 references
InChIKey
JULAETYRRYJIAR-NSHDSACASA-N
0 references
PubChem CID
1486764
1 reference
matched by identifier from
InChIKey
InChIKey
JULAETYRRYJIAR-NSHDSACASA-N
UniChem compound ID
385602
1 reference
stated in
UniChem
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