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(Q105008784)
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English
(2S)-N-[2-(4-hydroxyphenyl)ethyl]-2-methylbutanamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
phenethylamine alkaloid
0 references
mass
221.141578848
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₉NO₂
0 references
canonical SMILES
CCC(C)C(=O)NCCc1ccc(O)cc1
0 references
isomeric SMILES
CC[C@H](C)C(=O)NCCc1ccc(O)cc1
0 references
found in taxon
Corynebacterium
1 reference
stated in
YUA001, a novel aldose reductase inhibitor isolated from alkalophilic Corynebacterium sp. YUA25. I. Taxonomy, fermentation, isolation and characterization.
Identifiers
InChI
InChI=1S/C13H19NO2/c1-3-10(2)13(16)14-9-8-11-4-6-12(15)7-5-11/h4-7,10,15H,3,8-9H2,1-2H3,(H,14,16)/t10-/m0/s1
0 references
InChIKey
GHWNXVWVLOGWPT-JTQLQIEISA-N
0 references
PubChem CID
92449965
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GHWNXVWVLOGWPT-JTQLQIEISA-N
ChEBI ID
200819
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H19NO2/c1-3-10(2)13(16)14-9-8-11-4-6-12(15)7-5-11/h4-7,10,15H,3,8-9H2,1-2H3,(H,14,16)/t10-/m0/s1
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