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(Q104955739)
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English
(2R)-4-acetyl-2-[(2S)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
tetramic acid
0 references
mass
197.10519334
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S)-4-acetyl-2-[(2R)-butan-2-yl]-3-hydroxy-1,2-dihydropyrrol-5-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-tenuazonic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₅NO₃
0 references
canonical SMILES
CCC(C)C1NC(=O)C(C(C)=O)=C1O
0 references
isomeric SMILES
CC[C@H](C)[C@H]1NC(=O)C(C(C)=O)=C1O
0 references
found in taxon
Alternaria
1 reference
stated in
Cytotoxic metabolites from the fungal endophyte Alternaria sp. and their subsequent detection in its host plant Polygonum senegalense
Identifiers
InChI
InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8,13H,4H2,1-3H3,(H,11,14)/t5-,8+/m0/s1
0 references
InChIKey
CEIZFXOZIQNICU-YLWLKBPMSA-N
0 references
PubChem CID
54723289
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CEIZFXOZIQNICU-YLWLKBPMSA-N
UniChem compound ID
27237535
1 reference
stated in
UniChem
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