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(Q105154359)
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English
(6Z)-3-benzyl-6-[(4-methoxyphenyl)methylidene]-1-methylpiperazine-2,5-dione
group of stereoisomers with the chemical formula C₂₀H₂₀N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
cinnamoylamide alkaloid
1 reference
inferred from
cinnamoylamide alkaloid
biogenic 2,5-diketopiperazine
1 reference
inferred from
biogenic 2,5-diketopiperazine
biogenic cyclopeptide
1 reference
inferred from
biogenic cyclopeptide
mass
336.1473925
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₀N₂O₃
0 references
canonical SMILES
COc1ccc(C=C2C(=O)NC(Cc3ccccc3)C(=O)N2C)cc1
0 references
isomeric SMILES
COc1ccc(/C=C2/C(=O)NC(Cc3ccccc3)C(=O)N2C)cc1
1 reference
based on heuristic
inferred from InChI
found in taxon
Streptomyces
1 reference
stated in
Inhibition of plasminogen activator inhibitor-1 activity by two diketopiperazines, XR330 and XR334 produced by Streptomyces sp
Identifiers
InChI
InChI=1S/C20H20N2O3/c1-22-18(13-15-8-10-16(25-2)11-9-15)19(23)21-17(20(22)24)12-14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3,(H,21,23)/b18-13-
0 references
InChIKey
LNJXHMVOPQVJDF-AQTBWJFISA-N
0 references
PubChem CID
10759307
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LNJXHMVOPQVJDF-AQTBWJFISA-N
UniChem compound ID
32347533
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA018306
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LNJXHMVOPQVJDF-AQTBWJFISA-N
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