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(Q103813490)
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Quinolonimide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
228.053492116
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₈N₂O₃
0 references
canonical SMILES
Cn1c2c(c(=O)c3ccccc31)C(=O)NC2=O
0 references
found in taxon
Penicillium spathulatum
3 references
stated in
Der Zugang in die Anschlussrehabilitation (AHB) aus ärztlicher Sicht: Eine Analyse von Informationsstand und Optimierungsbedarf
stated in
Alkaloids from the Fungus Penicillium spathulatum as α-Glucosidase Inhibitors
stated in
Alkaloids from the Fungus Penicillium spathulatum as α-Glucosidase Inhibitors
Agaricus
1 reference
stated in
Alkaloids from the Fungus Penicillium spathulatum as α-Glucosidase Inhibitors
Penicillium citrinum
1 reference
stated in
Quinolactacins revisited: from lactams to imide and beyond
Identifiers
InChI
InChI=1S/C12H8N2O3/c1-14-7-5-3-2-4-6(7)10(15)8-9(14)12(17)13-11(8)16/h2-5H,1H3,(H,13,16,17)
0 references
InChIKey
VMRNXWXXUDWZEX-UHFFFAOYSA-N
0 references
PubChem CID
11492325
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VMRNXWXXUDWZEX-UHFFFAOYSA-N
ChEBI ID
209713
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H8N2O3/c1-14-7-5-3-2-4-6(7)10(15)8-9(14)12(17)13-11(8)16/h2-5H,1H3,(H,13,16,17)
UniChem compound ID
34580015
1 reference
stated in
UniChem
NMRShiftDB structure ID
20212495
1 reference
matched by identifier from
InChIKey
InChIKey
VMRNXWXXUDWZEX-UHFFFAOYSA-N
Natural Product Atlas ID
NPA018421
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VMRNXWXXUDWZEX-UHFFFAOYSA-N
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