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Quinolactacin A1
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
270.136827816
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S)-3-[(2R)-butan-2-yl]-4-methyl-2,3-dihydropyrrolo[3,4-b]quinoline-1,9-dione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Quinolactacin A2
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₈N₂O₂
0 references
canonical SMILES
CCC(C)C1NC(=O)c2c1n(C)c1ccccc1c2=O
0 references
isomeric SMILES
CC[C@H](C)[C@H]1NC(=O)c2c1n(C)c1ccccc1c2=O
0 references
found in taxon
Penicillium spathulatum
1 reference
stated in
Alkaloids from the Fungus Penicillium spathulatum as α-Glucosidase Inhibitors
Identifiers
InChI
InChI=1S/C16H18N2O2/c1-4-9(2)13-14-12(16(20)17-13)15(19)10-7-5-6-8-11(10)18(14)3/h5-9,13H,4H2,1-3H3,(H,17,20)/t9-,13+/m0/s1
0 references
InChIKey
FLHQAMWKNPOTDV-TVQRCGJNSA-N
0 references
PubChem CID
26202199
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FLHQAMWKNPOTDV-TVQRCGJNSA-N
UniChem compound ID
3165586
1 reference
stated in
UniChem
Probes And Drugs ID
PD117441
0 references
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