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(Q105302038)
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English
(1S,9R)-11-acetyl-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
N-acetylcytisine
1 reference
based on heuristic
inferred from SMILES
mass
232.121177752
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
11-Acetyl-6-oxo-7,11-diazatricyclo[7.3.1.0<2,7>]trideca-2,4-diene
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₃H₁₆N₂O₂
0 references
canonical SMILES
O=C1C=CC=C2N1CC3CN(C(=O)C)CC2C3
0 references
isomeric SMILES
CC(=O)N1C[C@@H]2C[C@H](C1)Cn1c2cccc1=O
0 references
found in taxon
Genista acanthoclada
1 reference
stated in
Quinolizidine alkaloids inGenista acanthoclada and its holoparasite,Cuscuta palaestina
Genista albida
1 reference
stated in
Alkaloids of Genista involucrata and Genista albida
Petteria ramentacea
1 reference
stated in
Quinolizidine alkaloids in Petteria ramentacea
Dermatophyllum secundiflorum
1 reference
stated in
(+)-11-oxocytisine, a lupin alkaloid from leaves of sophora secundiflora
Spartium junceum
1 reference
stated in
A Survey of Alkaloids in Spartium junceum L. (Genisteae-Fabaceae)
Ulex airensis
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Ulex densus
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Ulex europaeus
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Ulex minor
1 reference
stated in
Chemotaxonomy of Portuguese Ulex: Quinolizidine alkaloids as taxonomical markers
Sophora tomentosa
1 reference
stated in
N-acetylcytisine from Sophora tomentosa
Identifiers
InChI
InChI=1S/C13H16N2O2/c1-9(16)14-6-10-5-11(8-14)12-3-2-4-13(17)15(12)7-10/h2-4,10-11H,5-8H2,1H3/t10-,11+/m1/s1
0 references
InChIKey
WCRIKJOQMRFVPX-MNOVXSKESA-N
0 references
PubChem CID
7067492
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WCRIKJOQMRFVPX-MNOVXSKESA-N
UniChem compound ID
6461908
1 reference
stated in
UniChem
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