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(Q104170208)
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English
3-[[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methyl]-6-methylidenepiperazine-2,5-dione
group of stereoisomers with the chemical formula C₁₉H₂₁N₃O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chaetocin-like alkaloid
1 reference
inferred from
chaetocin-like alkaloid
biogenic 2,5-diketopiperazine
1 reference
inferred from
biogenic 2,5-diketopiperazine
biogenic cyclopeptide
1 reference
inferred from
biogenic cyclopeptide
mass
323.163376912
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₁N₃O₂
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1CC1NC(=O)C(=C)NC1=O
0 references
found in taxon
Aspergillus
1 reference
stated in
Prenylated indole diketopiperazine alkaloids from a mangrove rhizosphere soil derived fungus Aspergillus effuses H1-1.
Identifiers
InChI
InChI=1S/C19H21N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-9,15,21H,1-2,10H2,3-4H3,(H,20,24)(H,22,23)
0 references
InChIKey
KEETUKMQVSFVNW-UHFFFAOYSA-N
0 references
PubChem CID
162858663
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KEETUKMQVSFVNW-UHFFFAOYSA-N
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